Chemical Properties of 1-Hexene, 4-methyl- (CAS 3769-23-1)

1-Hexene, 4-methyl-

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InChI
InChI=1S/C7H14/c1-4-6-7(3)5-2/h4,7H,1,5-6H2,2-3H3
InChI Key
SUWJESCICIOQHO-UHFFFAOYSA-N
Formula
C7H14
SMILES
C=CCC(C)CC
Molecular Weight1
98.19
CAS
3769-23-1
Other Names
  • 4-Methyl-1-hexene
  • 4-methylhex-1-ene
  • C2H5CH(CH3)CH2CH=CH2
Sources

Physical Properties

Property Value Unit Source
Δf 93.46 kJ/mol Joback Calculated Property
Δfgas -67.66 kJ/mol Joback Calculated Property
Δfus 9.08 kJ/mol Joback Calculated Property
Δvap 34.70 kJ/mol NIST
logPoct/wat 2.609 Crippen Calculated Property
Pc 2953.69 kPa Joback Calculated Property
Tboil [359.89; 360.50] K Show Hide
Tboil 359.89 ± 0.30 K NIST
Tboil 359.97 ± 0.30 K NIST
Tboil 359.97 ± 0.30 K NIST
Tboil 360.15 ± 1.00 K NIST
Tboil 360.50 ± 1.00 K NIST
Tboil 360.50 ± 0.60 K NIST
Tboil 360.20 ± 0.50 K NIST
Tboil 360.50 ± 0.50 K NIST
Tc 526.72 K Joback Calculated Property
Tfus [131.65; 131.70] K Show Hide
Tfus 131.65 ± 0.09 K NIST
Tfus 131.66 ± 0.06 K NIST
Tfus 131.70 ± 0.04 K NIST
Tfus 131.66 ± 0.05 K NIST
Tfus 131.70 ± 0.04 K NIST
Vc 0.403 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 180.32 J/mol×K 355.8 Joback Calculated Property
η 0.0002254 Pa×s 355.8 Joback Calculated Property
ΔvapH 33.60 kJ/mol 348.5 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=CH2 1
-CH3 2
-CH2- 2
=CH- 1

Similar Compounds

1-Hexene, 4-ethyl-. 1-Hexene, 4,5-dimethyl-. 4-Methyl-1-heptene. 4,4-Dimethyl-1-hexene. 4-methyl-1,7-octadiene. 1-Pentene, 4-methyl-. 1-Hexene, 5-methyl-. 1-Hexene, 3-methyl-. (Z)-5-Methylhept-2-ene. (E)-5-Methylhept-2-ene. 2-Heptene, 5-methyl-. 2-propenyl-cyclopropane. 1-Hexene, 3,4-dimethyl-. 1-Pentene, 3-ethyl-. 1-Hexene.

Find more compounds similar to 1-Hexene, 4-methyl-.

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