Chemical Properties of Pentane, 3-ethyl-2-methyl- (CAS 609-26-7)

Pentane, 3-ethyl-2-methyl-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C8H18/c1-5-8(6-2)7(3)4/h7-8H,5-6H2,1-4H3
InChI Key
DUPUVYJQZSLSJB-UHFFFAOYSA-N
Formula
C8H18
SMILES
CCC(CC)C(C)C
Molecular Weight1
114.23
CAS
609-26-7
Other Names
  • 2-Methyl-3-ethylpentane
  • 3-Ethyl-2-methylpentane
Sources

Physical Properties

Property Value Unit Source
Δcliquid -5471.00 ± 1.40 kJ/mol NIST
Δf 11.60 kJ/mol Joback Calculated Property
Δfgas -211.20 ± 1.30 kJ/mol NIST
Δfliquid -249.70 ± 1.30 kJ/mol NIST
Δfus 9.43 kJ/mol Joback Calculated Property
Δvap [38.50; 38.56] kJ/mol Show Hide
Δvap 38.56 kJ/mol NIST
Δvap 38.50 kJ/mol NIST
Δvap 38.50 ± 0.10 kJ/mol NIST
Δvap 38.52 kJ/mol NIST
logPoct/wat 3.08 Crippen Calculated Property
Pc 2700.00 ± 40.00 kPa NIST
Pc 2700.40 ± 40.53 kPa NIST
Tboil [387.15; 388.90] K Show Hide
Tboil 388.80 K NIST
Tboil 388.80 K NIST
Tboil 388.80 ± 0.20 K NIST
Tboil 388.70 ± 0.10 K NIST
Tboil 388.55 ± 0.20 K NIST
Tboil 388.65 ± 0.30 K NIST
Tboil 388.90 ± 0.15 K NIST
Tboil 388.80 ± 0.05 K NIST
Tboil 388.70 ± 0.30 K NIST
Tboil 388.80 ± 0.02 K NIST
Tboil 388.85 ± 0.10 K NIST
Tboil 388.85 ± 0.20 K NIST
Tboil 388.80 ± 0.05 K NIST
Tboil 388.85 ± 0.40 K NIST
Tboil Outlier 387.15 ± 1.50 K NIST
Tc 567.10 ± 0.50 K NIST
Tc 567.00 K NIST
Tc 567.02 ± 0.40 K NIST
Tfus [157.97; 158.65] K Show Hide
Tfus 157.97 ± 0.20 K NIST
Tfus 158.21 ± 0.10 K NIST
Tfus 157.97 ± 0.20 K NIST
Tfus 157.97 ± 0.20 K NIST
Tfus 158.10 ± 0.02 K NIST
Tfus 158.14 ± 0.06 K NIST
Tfus 158.14 ± 0.05 K NIST
Tfus 158.15 ± 0.20 K NIST
Tfus Outlier 158.65 ± 0.50 K NIST
Vc 0.44 m3/kg-mol NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 243.09 J/mol×K 399.7 NIST
Cp,gas 272.80 J/mol×K 461.9 NIST
Cp,gas 299.57 J/mol×K 522.2 NIST
η 0.00 Pa×s 381.56 Joback Calculated Property
ΔvapH 37.40 kJ/mol 350.5 NIST
ΔvapH 32.93 kJ/mol 388.8 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-CH2- 2
-CH3 4

Similar Compounds

Pentane, 3-ethyl-2,4-dimethyl-. Pentane, 2,4-dimethyl-3-(1-methylethyl)-. Pentane, 2,3-dimethyl-. Hexane, 3-ethyl-4-methyl-. 3,4-Diethyl hexane. Hexane, 3,4-dimethyl-. Hexane, 3-ethyl-2-methyl-. Pentane, 2,3,4-trimethyl-. Pentane, 3-ethyl-2,2-dimethyl-. Pentane, 3-ethyl-2,3-dimethyl-. Pentane, 3,3-diethyl-2-methyl-. Pentane, 3-ethyl-. Heptane, 4-ethyl-3-methyl-. Heptane, 4-(1-methylethyl)-. Heptane, 3-ethyl-4-methyl-.

Find more compounds similar to Pentane, 3-ethyl-2-methyl-.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.