Chemical Properties of Benzene, 1-pentenyl- (CAS 826-18-6)

Benzene, 1-pentenyl-

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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
InChI Key
KHMYONNPZWOTKW-UHFFFAOYSA-N
Formula
C11H14
SMILES
CCCC=Cc1ccccc1
Molecular Weight1
146.23
CAS
826-18-6
Other Names
  • 1-Pentene, 1-phenyl-
  • 1-Pentenylbenzene
  • 1-Phenyl-1-pentene
  • 1-Phenylpentene
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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
IE 8.40 ± 0.07 eV NIST
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 1131.40 NIST
Tboil 450.00 ± 3.00 K NIST
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

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [364.12; 468.76] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.90764e+01
Coefficient B-5.38690e+03
Coefficient C-7.74120e+01
Temperature range, min.364.12
Temperature range, max.468.76
Pvap 1.33 kPa 364.12 Calculated Property
Pvap 2.77 kPa 375.75 Calculated Property
Pvap 5.46 kPa 387.37 Calculated Property
Pvap 10.23 kPa 399.00 Calculated Property
Pvap 18.36 kPa 410.63 Calculated Property
Pvap 31.66 kPa 422.25 Calculated Property
Pvap 52.69 kPa 433.88 Calculated Property
Pvap 84.93 kPa 445.51 Calculated Property
Pvap 132.94 kPa 457.13 Calculated Property
Pvap 202.63 kPa 468.76 Calculated Property

Similar Compounds

trans-1-Phenyl-1-pentene. Benzene, 1-pentenyl-, cis. 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 Benzene, 1-pentenyl-.

Sources

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