Chemical Properties of Benzene, 2-butenyl-, trans (CAS 935-00-2)

Benzene, 2-butenyl-, trans

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InChI
InChI=1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2-6,8-9H,7H2,1H3/b3-2+
InChI Key
VUKHQPGJNTXTPY-NSCUHMNNSA-N
Formula
C10H12
SMILES
CC=CCc1ccccc1
Molecular Weight1
132.20
CAS
935-00-2
Other Names
  • (E)-1-Phenyl-2-butene
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Physical Properties

Property Value Unit Source
Δf 225.95 kJ/mol Joback Calculated Property
Δfgas 104.02 kJ/mol Joback Calculated Property
Δfus 15.90 kJ/mol Joback Calculated Property
Δvap 40.09 kJ/mol Joback Calculated Property
IE [8.48; 8.85] eV Show Hide
IE 8.48 eV NIST
IE 8.48 eV NIST
IE 8.85 eV NIST
log10WS -2.97 Crippen Calculated Property
logPoct/wat 2.805 Crippen Calculated Property
McVol 123.700 ml/mol McGowan Calculated Property
Pc 3103.64 kPa Joback Calculated Property
Inp 1059.00 NIST
Tboil 459.04 K Joback Calculated Property
Tc 673.98 K Joback Calculated Property
Tfus 223.80 K Joback Calculated Property
Vc 0.468 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [240.15; 315.65] J/mol×K [459.04; 673.98] Show Hide
Cp,gas 240.15 J/mol×K 459.04 Joback Calculated Property
Cp,gas 254.92 J/mol×K 494.86 Joback Calculated Property
Cp,gas 268.75 J/mol×K 530.69 Joback Calculated Property
Cp,gas 281.69 J/mol×K 566.51 Joback Calculated Property
Cp,gas 293.79 J/mol×K 602.33 Joback Calculated Property
Cp,gas 305.09 J/mol×K 638.16 Joback Calculated Property
Cp,gas 315.65 J/mol×K 673.98 Joback Calculated Property
η [0.0001899; 0.0034135] Pa×s [223.80; 459.04] Show Hide
η 0.0034135 Pa×s 223.80 Joback Calculated Property
η 0.0014730 Pa×s 263.01 Joback Calculated Property
η 0.0007906 Pa×s 302.21 Joback Calculated Property
η 0.0004895 Pa×s 341.42 Joback Calculated Property
η 0.0003345 Pa×s 380.63 Joback Calculated Property
η 0.0002455 Pa×s 419.83 Joback Calculated Property
η 0.0001899 Pa×s 459.04 Joback Calculated Property

Similar Compounds

Benzene, 2-butenyl-. Benzene, 2-butenyl-, cis. Benzene, 1,1'-(2-butene-1,4-diyl)bis-. 4-phenyl-2-buten-1-al. Hexa-2,4-dienylbenzene. 1-Phenyl-2,4-pentadiyne. Benzene, 2-propenyl-. Benzene, 4-(2-butenyl)-1,2-dimethyl-, (E)-. Benzene, (3-methyl-2-butenyl)-. Benzene, (3-chloroallyl)-. Benzene, 1-methyl-4-(2-propenyl)-. 1,4-Dihydronaphthalene. 1-methyl-3-allylbenzene. Phenol, 4-(2-propenyl)-. 2,5-diphenyl-1,3-pentadiene.

Find more compounds similar to Benzene, 2-butenyl-, trans.

Sources

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