Chemical Properties of Benzene, 3-pentenyl-, (E)- (CAS 16091-23-9)

Benzene, 3-pentenyl-, (E)-

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InChI
InChI=1S/C11H14/c1-2-3-5-8-11-9-6-4-7-10-11/h2-4,6-7,9-10H,5,8H2,1H3/b3-2+
InChI Key
GLXIHKLBZUKOLW-NSCUHMNNSA-N
Formula
C11H14
SMILES
CC=CCCc1ccccc1
Molecular Weight1
146.23
CAS
16091-23-9
Other Names
  • 2-Pentene, 5-phenyl-, (E)-
  • (E)- and (Z)-1-Phenyl-3-pentene
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Physical Properties

Property Value Unit Source
Δf 234.37 kJ/mol Joback Calculated Property
Δfgas 83.38 kJ/mol Joback Calculated Property
Δfus 18.49 kJ/mol Joback Calculated Property
Δvap 42.31 kJ/mol Joback Calculated Property
log10WS -3.38 Crippen Calculated Property
logPoct/wat 3.195 Crippen Calculated Property
McVol 137.790 ml/mol McGowan Calculated Property
Pc 2796.51 kPa Joback Calculated Property
Inp 1140.00 NIST
Tboil 481.92 K Joback Calculated Property
Tc 693.75 K Joback Calculated Property
Tfus 235.07 K Joback Calculated Property
Vc 0.523 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [283.26; 363.97] J/mol×K [481.92; 693.75] Show Hide
Cp,gas 283.26 J/mol×K 481.92 Joback Calculated Property
Cp,gas 298.98 J/mol×K 517.23 Joback Calculated Property
Cp,gas 313.72 J/mol×K 552.53 Joback Calculated Property
Cp,gas 327.54 J/mol×K 587.84 Joback Calculated Property
Cp,gas 340.49 J/mol×K 623.14 Joback Calculated Property
Cp,gas 352.62 J/mol×K 658.45 Joback Calculated Property
Cp,gas 363.97 J/mol×K 693.75 Joback Calculated Property
η [0.0001837; 0.0035249] Pa×s [235.07; 481.92] Show Hide
η 0.0035249 Pa×s 235.07 Joback Calculated Property
η 0.0014929 Pa×s 276.21 Joback Calculated Property
η 0.0007901 Pa×s 317.35 Joback Calculated Property
η 0.0004839 Pa×s 358.50 Joback Calculated Property
η 0.0003278 Pa×s 399.64 Joback Calculated Property
η 0.0002388 Pa×s 440.78 Joback Calculated Property
η 0.0001837 Pa×s 481.92 Joback Calculated Property

Similar Compounds

Benzene, 3-pentenyl-, (Z)-. Benzene, 3-butenyl-. Benzene, 1,1'-(2-pentene-1,5-diyl)bis-. gibbilimbol D. Benzene, 4-hexenyl-. 6-(4-Methoxyphenyl)hex-3-en-2-one. gibbilimbol B. Benzene, 4-pentenyl-. 1-Butene, 1,4-diphenyl #1. 1-Butene, 1,4-diphenyl #2. Benzene, (2-methyl-3-butenyl)-. Benzene, (3-methyl-3-butenyl)-. Benzene, 3-cyclopenten-1-yl-. gibbilimbol C. Benzene, (4-methyl-4-pentenyl)-.

Find more compounds similar to Benzene, 3-pentenyl-, (E)-.

Sources

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