Chemical Properties of 1-Heptene, 5-methyl- (CAS 13151-04-7)

1-Heptene, 5-methyl-

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InChI
InChI=1S/C8H16/c1-4-6-7-8(3)5-2/h4,8H,1,5-7H2,2-3H3
InChI Key
WNEYWVBECXCQRT-UHFFFAOYSA-N
Formula
C8H16
SMILES
C=CCCC(C)CC
Molecular Weight1
112.21
CAS
13151-04-7
Other Names
  • 5-Methyl-1-heptene
  • 5-Methylhept-1-ene
Sources

Physical Properties

Property Value Unit Source
Δf 101.88 kJ/mol Joback Calculated Property
Δfgas -88.30 kJ/mol Joback Calculated Property
Δfus 11.67 kJ/mol Joback Calculated Property
Δvap 38.90 kJ/mol NIST
logPoct/wat 2.999 Crippen Calculated Property
Pc 2668.02 kPa Joback Calculated Property
Tboil 386.15 ± 2.00 K NIST
Tc 549.32 K Joback Calculated Property
Tfus 163.16 K Joback Calculated Property
Vc 0.459 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 217.60 J/mol×K 378.68 Joback Calculated Property
η 0.0002307 Pa×s 378.68 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=CH2 1
-CH3 2
-CH2- 3
=CH- 1

Similar Compounds

4-methyl-1,7-octadiene. 4-Methyl-1-heptene. 1-Octene, 5-methyl. 1-Nonene, 5-methyl. 4-Decene, 8-methyl-, (E)-. 1-Undecene, 5-methyl-. 5-Undecene, 9-methyl-, (Z)-. 1,9-Decadiene, 5-methyl. 1-Hexene, 5-methyl-. 1-Octene, 4-methyl-. 1-Heptene, 6-methyl-. 1-Octene, 6-methyl-. 1-Heptene, 3-methyl-. 3-methyl-1,7-octadiene. 1-Tridecene, 11-methyl.

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