2-methylpentane

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Structural formula
Structural formula of 2-methylpentane
General
Surname 2-methylpentane
other names
  • Isohexane
  • i -hexane
Molecular formula C 6 H 14
Brief description

colorless liquid with a faint, gasoline-like odor

External identifiers / databases
CAS number 107-83-5
EC number 203-523-4
ECHA InfoCard 100.003.204
PubChem 7892
Wikidata Q209445
properties
Molar mass 86.18 g mol −1
Physical state

liquid

density

0.65 g cm −3

Melting point

−154 ° C

boiling point

60 ° C

Vapor pressure
  • 227 hPa (20 ° C)
  • 344 hPa (30 ° C)
  • 504 hPa (40 ° C)
  • 719 hPa (50 ° C)
solubility
  • very sparingly soluble in water (0.014 g l −1 at 25 ° C)
  • soluble in ethanol
Refractive index

1.3715 (at 20 ° C, 589 nm)

safety instructions
GHS hazard labeling from  Regulation (EC) No. 1272/2008 (CLP) , expanded if necessary
02 - Highly / extremely flammable 08 - Dangerous to health 07 - Warning 09 - Dangerous for the environment

danger

H and P phrases H: 225-304-315-336-411
P: 210-261-273-301 + 310-331
As far as possible and customary, SI units are used. Unless otherwise noted, the data given apply to standard conditions . Refractive index: Na-D line , 20 ° C

2-Methylpentane is a chemical compound from the group of the aliphatic , saturated hydrocarbons , more precisely the hexanes .

Extraction and presentation

2-methylpentane occurs in petroleum . The compound can also be obtained by the isomerization of n -hexane .

properties

Physical Properties

2-methylpentane is a highly flammable, volatile, colorless liquid with a faint, peculiar gasoline-like odor. According to Antoine, the vapor pressure function results from log 10 (P) = A− (B / (T + C)) (P in bar, T in K) with A = 3.9640, B = 1135.41 and C = −46.578 in the temperature range from 286 to 334 K. The temperature dependence of the enthalpy of vaporization can be calculated according to the equation Δ V H 0 = A · e (−βT r ) (1 − T r ) βV H 0 in kJ / mol, T r = (T / T c ) reduced temperature) with A = 45.25 kJ / mol, β = 0.2739 and T c = 497.5 K in the temperature range between 298 K and 333 K.

The most important thermodynamic properties are listed in the following table:

property Type Value [unit]
Standard enthalpy of formation Δ f H 0 gas −174.3 kJ mol −1
Enthalpy of combustion Δ c H 0 gas −4157.7 kJ mol −1
Heat capacity c p 194.19 J mol −1 K −1 (25 ° C)
as a liquid
Enthalpy of fusion Δ f H 0 6.27 kJ mol −1
at the melting point
Entropy of fusion Δ f S 0 53.43 kJ mol −1
at the melting point
Enthalpy of evaporation Δ V H 0 27.79 kJ mol −1
at the normal pressure boiling point of
30.1 kJ mol −1
at 25 ° C
Critical temperature T C 224.5 ° C
Critical pressure P C 30.4 bar
Critical volume V C 0.368 l mol −1
Critical density ρ C 2.72 mol·l −1

Safety-related parameters

2-methylpentane forms highly flammable vapor-air mixtures. The compound has a flash point of <−7 ° C. The explosion range is between 1.2% by volume (40 g / m 3 ) as the lower explosion limit (LEL) and 7% by volume (250 g / m 3 ) as the upper explosion limit (UEL). The ignition temperature is 300 ° C. The substance therefore falls into temperature class T3.

use

2-methylpentane is used as a solvent and is contained in cleaning agents. The compound is also used as a reference substance in spectroscopy and chromatography .

Individual evidence

  1. a b c d e f g h i j k l m n Entry on 2-methylpentane in the GESTIS substance database of the IFA , accessed on April 11, 2018(JavaScript required) .
  2. a b Data sheet 2-methylpentane (PDF) from Merck , accessed on October 8, 2010.
  3. Entry on 2-methylpentane in the Classification and Labeling Inventory of the European Chemicals Agency (ECHA), accessed on August 1, 2016. Manufacturers or distributors can expand the harmonized classification and labeling .
  4. a b entry on methylpentane. In: Römpp Online . Georg Thieme Verlag, accessed on June 16, 2014.
  5. Williamham, CB; Taylor, WJ; Pignocco, JM; Rossini, FD: Vapor Pressures and Boiling Points of Some Paraffin, Alkylcyclopentane, Alkylcyclohexane, and Alkylbenzene Hydrocarbons in J. Res. Natl. Bur. Stand. (US) 35 (1945) 219-244.
  6. a b c Majer, V .; Svoboda, V .: Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation , Blackwell Scientific Publications, Oxford, 1985, p. 300.
  7. a b Prosen, EJ; Rossini, FD: Heats of combustion and formation of the paraffin hydrocarbons at 25 ° C in: J. Res. Natl. Bur. Stand. (US) 35 (1945) 263-267.
  8. Ohnishi, K .; Fujihara, I .; Murakami, S .: Thermodynamic properties of decalins mixed with hexane isomers at 298.15K. 1. Excess enthalpies and excess isobaric heat capacities in Fluid Phase Equilib. 46 (1989) 59-72, doi : 10.1016 / 0378-3812 (89) 80275-4 .
  9. a b Douslin, DR; Huffman, HM: Low-temperature thermal data on the five isometric hexanes in J. Am. Chem. Soc. 68 (1946) 1704-1708, doi : 10.1021 / ja01213a006 .
  10. a b c d Daubert, TE: Vapor-Liquid Critical Properties of Elements and Compounds. 5. Branched Alkanes and Cycloalkanes in J. Chem. Eng. Data 41 (1996) 365-372, doi : 10.1021 / je9501548 .
  11. ^ A b E. Brandes, W. Möller: Safety-related parameters - Volume 1: Flammable liquids and gases , Wirtschaftsverlag NW - Verlag für neue Wissenschaft GmbH, Bremerhaven 2003.