Chemical Properties of 3-Heptene, 2-methyl- (CAS 17618-76-7)

3-Heptene, 2-methyl-

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InChI
InChI=1S/C8H16/c1-4-5-6-7-8(2)3/h6-8H,4-5H2,1-3H3
InChI Key
CYEZJYAMLNTSKN-UHFFFAOYSA-N
Formula
C8H16
SMILES
CCCC=CC(C)C
Molecular Weight1
112.21
CAS
17618-76-7
Other Names
  • 2-Methyl-3-heptene
Sources

Physical Properties

Property Value Unit Source
Δf 94.26 kJ/mol Joback Calculated Property
Δfgas -96.51 kJ/mol Joback Calculated Property
Δfus 13.15 kJ/mol Joback Calculated Property
Δvap 32.97 kJ/mol Joback Calculated Property
logPoct/wat 3.00 Crippen Calculated Property
Pc 2695.80 kPa Joback Calculated Property
Tboil 393.55 ± 0.70 K NIST
Tc 562.05 K Joback Calculated Property
Tfus 159.84 K Joback Calculated Property
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 217.94 J/mol×K 386.16 Joback Calculated Property
η 0.00 Pa×s 386.16 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

3-Heptene, 2-methyl-, (E)-. 2-Methyl-3-heptene. 3-Heptene, 2-methyl-, cis. 3-Heptene, 2,6-dimethyl-. trans-2-Methyl-3-octene. (Z)-3-Methyl-2-octene. 2,2-Dimethyl-3-heptene trans. (Z)-3-Hexene, 2,2-dimethyl. 2-methyl-4-heptene. 3-Heptene, 6-methyl-, cis. (E)-6-Methylhept-3-ene. 3-Nonene, 2-methyl-. 3-Heptene, 5-methyl-. 3-Hexene, 2-methyl-, (Z)-. 3-Hexene, 2-methyl.

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