Chemical Properties of 1-Pentene, 4-methyl-2-propyl

1-Pentene, 4-methyl-2-propyl

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InChI
InChI=1S/C9H18/c1-5-6-9(4)7-8(2)3/h8H,4-7H2,1-3H3
InChI Key
LKZBMUCWYPLUND-UHFFFAOYSA-N
Formula
C9H18
SMILES
C=C(CCC)CC(C)C
Molecular Weight1
126.24
Sources

Physical Properties

Property Value Unit Source
Δf 101.75 kJ/mol Joback Calculated Property
Δfgas -118.73 kJ/mol Joback Calculated Property
Δfus 12.95 kJ/mol Joback Calculated Property
Δvap 34.65 kJ/mol Joback Calculated Property
logPoct/wat 3.389 Crippen Calculated Property
Pc 2433.84 kPa Joback Calculated Property
Tboil 401.44 K Joback Calculated Property
Tc 574.80 K Joback Calculated Property
Tfus 160.47 K Joback Calculated Property
Vc 0.515 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 257.19 J/mol×K 401.44 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH2- 3
-CH3 3
=CH2 1
=C< 1

Similar Compounds

Hexane, 2-methyl-4-methylene-. 4,4-Dimethyl-2-neopentyl-1-pentene. Nonane, 2,8-dimethyl-4-methylene-. 2-Ethyl-4-methyl-1-hexene. 2-Methyl, 6-methylene octane. 1-Pentene, 2,4-dimethyl-. Heptane, 4-methylene-. 1-Pentene, 2-(1-methylethyl). Heptane, 3-methylene-. Nonane, 2-methyl-3-methylene-. 2,4-Dimethyl-1-hexene. 1-Heptene, 2,6-dimethyl-. 2-Butyl-1-hexene. 2-propyl-1-hexene. 1-Decene, 2,4-dimethyl-.

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