Chemical Properties of trans-1-Phenyl-1-pentene (CAS 16002-93-0)

trans-1-Phenyl-1-pentene

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InChI
InChI=1S/C11H14/c1-2-3-5-8-11-9-6-4-7-10-11/h4-10H,2-3H2,1H3/b8-5+
InChI Key
KHMYONNPZWOTKW-VMPITWQZSA-N
Formula
C11H14
SMILES
CCCC=Cc1ccccc1
Molecular Weight1
146.23
CAS
16002-93-0
Other Names
  • (1E)-1-Pentenylbenzene
  • Benzene, 1-pentenyl-, trans
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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 -3.55 Crippen Calculated Property
logPoct/wat 3.500 Crippen Calculated Property
McVol 137.790 ml/mol McGowan Calculated Property
Pc 2796.51 kPa Joback Calculated Property
Inp [1205.00; 1205.00]   Show Hide
Inp 1205.00 NIST
Inp 1205.00 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, 1-pentenyl-, cis. Benzene, 1-pentenyl-. Benzene, 1-hexenyl-, (Z). Benzene, 1-hexenyl-, (E). Hex-1-enylbenzene. Benzene, 1,1'-(1,5-hexadiene-1,6-diyl)bis-. Benzene, 1-heptenyl-, (E). Benzene, 1-octenyl-. (E)-1-Phenyl-1-butene. Benzene, 1-butenyl-, (Z)-. 1-Phenyl-1-butene. 1-Penten-3-one, 1-phenyl-. p-Methoxy-«beta»-cyclopropylstyrene. trans-p-(1-Butenyl)-anisole. 1-Phenyldodec-1-en-3-one.

Find more compounds similar to trans-1-Phenyl-1-pentene.

Sources

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