Chemical Properties of Benzene, 3-pentenyl-, (Z)- (CAS 16487-65-3)

Benzene, 3-pentenyl-, (Z)-

PDF Excel Molecule Calculator
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-IHWYPQMZSA-N
Formula
C11H14
SMILES
CC=CCCc1ccccc1
Molecular Weight1
146.23
CAS
16487-65-3
Other Names
  • 2-Pentene, 5-phenyl-, (Z)-
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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 1148.00 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-, (E)-. 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-, (Z)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.