Chemical Properties of (E)-1-Phenyl-1-butene (CAS 1005-64-7)

(E)-1-Phenyl-1-butene

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InChI
InChI=1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h3-9H,2H2,1H3/b7-3+
InChI Key
MPMBRWOOISTHJV-XVNBXDOJSA-N
Formula
C10H12
SMILES
CCC=Cc1ccccc1
Molecular Weight1
132.20
CAS
1005-64-7
Other Names
  • (Z)-1-PHENYL-1-BUTENE
  • 1-phenyl-(E)-1-butene
  • Benzene, 1-butenyl-, (E)-
  • TRANS-1-PHENYL-1-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 [8.00; 8.30] eV Show Hide
IE 8.00 eV NIST
IE 8.30 eV NIST
log10WS -3.13 Crippen Calculated Property
logPoct/wat 3.110 Crippen Calculated Property
McVol 123.700 ml/mol McGowan Calculated Property
Pc 3103.64 kPa Joback Calculated Property
Inp [1105.00; 1120.00]   Show Hide
Inp 1120.00 NIST
Inp 1105.00 NIST
Inp 1120.00 NIST
I [1479.00; 1479.00]   Show Hide
I 1479.00 NIST
I 1479.00 NIST
Tboil [470.25; 473.15] K Show Hide
Tboil 471.90 K NIST
Tboil 473.15 ± 2.00 K NIST
Tboil 471.85 ± 0.50 K NIST
Tboil 470.25 ± 1.00 K NIST
Tc 673.98 K Joback Calculated Property
Tfus 230.05 ± 0.30 K NIST
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, 1-butenyl-, (Z)-. 1-Phenyl-1-butene. Benzene, 1-pentenyl-, cis. Benzene, 1-pentenyl-. trans-1-Phenyl-1-pentene. Benzene, 1,1'-(1,5-hexadiene-1,6-diyl)bis-. trans-p-(1-Butenyl)-anisole. Benzene, 1-hexenyl-, (Z). Hex-1-enylbenzene. Benzene, 1-hexenyl-, (E). Benzene, 1-heptenyl-, (E). Benzene, 1-octenyl-. (Z)-1-Phenylpropene. Benzene, 1-propenyl-. trans-«beta»-Methylstyrene.

Find more compounds similar to (E)-1-Phenyl-1-butene.

Sources

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