Chemical Properties of 3-Octene, (E)- (CAS 14919-01-8)

3-Octene, (E)-

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InChI
InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h5,7H,3-4,6,8H2,1-2H3/b7-5+
InChI Key
YCTDZYMMFQCTEO-FNORWQNLSA-N
Formula
C8H16
SMILES
CCC=CCCCC
Molecular Weight1
112.21
CAS
14919-01-8
Other Names
  • (3E)-3-Octene
  • (E)-3-C8H16
  • (E)-3-Octene
  • (E)-Oct-3-ene
  • trans-3-Octene
Sources

Physical Properties

Property Value Unit Source
Δf 96.70 kJ/mol Joback Calculated Property
Δfgas -91.23 kJ/mol Joback Calculated Property
Δfus 16.68 kJ/mol Joback Calculated Property
Δvap 40.20 kJ/mol NIST
IE 8.85 ± 0.01 eV NIST
IE 9.03 ± 0.01 eV NIST
logPoct/wat 3.143 Crippen Calculated Property
Pc 2673.54 kPa Joback Calculated Property
Tboil [396.35; 396.50] K Show Hide
Tboil 396.50 K NIST
Tboil 396.44 ± 0.20 K NIST
Tboil 396.45 ± 0.50 K NIST
Tboil 396.35 ± 0.30 K NIST
Tboil 396.44 ± 0.30 K NIST
Tboil 396.35 ± 0.30 K NIST
Tboil 396.44 ± 0.30 K NIST
Tc 558.45 K Joback Calculated Property
Tfus 163.15 ± 0.20 K NIST
Tfus 166.00 ± 2.00 K NIST
Tfus 165.15 ± 1.50 K NIST
Vc 0.464 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 218.05 J/mol×K 386.6 Joback Calculated Property
η 0.0002014 Pa×s 386.6 Joback Calculated Property
ΔvapH 37.60 kJ/mol 375.0 NIST

Molecular Descriptors

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

Similar Compounds

5-Decene. 3-Octene. 3-Octene, (Z)-. cis-4-Nonene. 5-Decene, (E)-. (Z)-5-Decene. trans--4-Nonene. 4-Nonene. 2-Heptene, (E)-. (Z)-2-Heptene. (2E)-2-heptene. 2-Heptene. 2-Octene, (Z)-. 1,trans-6-nonadiene. 5-Undecene, (Z)-.

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