Chemical Properties of Benzene, 1-propenyl- (CAS 637-50-3)

Benzene, 1-propenyl-

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InChI
InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3
InChI Key
QROGIFZRVHSFLM-UHFFFAOYSA-N
Formula
C9H10
SMILES
CC=Cc1ccccc1
Molecular Weight1
118.18
CAS
637-50-3
Other Names
  • 1-Phenyl-1-propene
  • 1-Phenylpropene
  • 1-Propene, 1-phenyl-
  • 1-Propenylbenzene
  • Benzene, propenyl-
  • Isoallylbenzene
  • NSC 65591
  • Propenylbenzene
  • «beta»-Methylstyrene
  • «beta»-Methylstyrol
  • «omega»-Methylstyrene
  • «beta»-Methylstyrene
  • «beta»-Methylstyrol
  • «omega»-Methylstyrene
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Physical Properties

Property Value Unit Source
Δcliquid -4797.00 kJ/mol NIST
Δf 217.53 kJ/mol Joback Calculated Property
Δfgas 124.66 kJ/mol Joback Calculated Property
Δfus 13.31 kJ/mol Joback Calculated Property
Δvap 37.86 kJ/mol Joback Calculated Property
IE 8.50 ± 0.10 eV NIST
log10WS -2.71 Crippen Calculated Property
logPoct/wat 2.720 Crippen Calculated Property
McVol 109.610 ml/mol McGowan Calculated Property
Pc 3464.28 kPa Joback Calculated Property
Inp [165.63; 1026.00]   Show Hide
Inp 1026.00 NIST
Inp 1011.00 NIST
Inp 1004.20 NIST
Inp 1004.20 NIST
Inp 1004.20 NIST
Inp 1004.20 NIST
Inp 1004.20 NIST
Inp 1004.20 NIST
Inp 1000.00 NIST
Inp 1011.20 NIST
Inp 1015.90 NIST
Inp 984.00 NIST
Inp Outlier 166.50 NIST
Inp Outlier 165.63 NIST
Inp 1011.20 NIST
Tboil [445.15; 450.00] K Show Hide
Tboil 447.15 ± 2.00 K NIST
Tboil 448.65 ± 1.50 K NIST
Tboil 446.15 ± 2.00 K NIST
Tboil 445.15 ± 5.00 K NIST
Tboil 450.00 ± 3.00 K NIST
Tboil 446.15 ± 3.00 K NIST
Tboil 448.15 ± 2.00 K NIST
Tboil 447.65 ± 3.00 K NIST
Tboil 447.65 ± 1.50 K NIST
Tc 654.10 K Joback Calculated Property
Tfus 212.53 K Joback Calculated Property
Vc 0.411 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [199.03; 268.59] J/mol×K [436.16; 654.10] Show Hide
Cp,gas 199.03 J/mol×K 436.16 Joback Calculated Property
Cp,gas 212.72 J/mol×K 472.48 Joback Calculated Property
Cp,gas 225.50 J/mol×K 508.81 Joback Calculated Property
Cp,gas 237.43 J/mol×K 545.13 Joback Calculated Property
Cp,gas 248.56 J/mol×K 581.46 Joback Calculated Property
Cp,gas 258.93 J/mol×K 617.78 Joback Calculated Property
Cp,gas 268.59 J/mol×K 654.10 Joback Calculated Property
η [0.0001928; 0.0032236] Pa×s [212.53; 436.16] Show Hide
η 0.0032236 Pa×s 212.53 Joback Calculated Property
η 0.0014202 Pa×s 249.80 Joback Calculated Property
η 0.0007741 Pa×s 287.07 Joback Calculated Property
η 0.0004851 Pa×s 324.34 Joback Calculated Property
η 0.0003347 Pa×s 361.62 Joback Calculated Property
η 0.0002476 Pa×s 398.89 Joback Calculated Property
η 0.0001928 Pa×s 436.16 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [330.92; 475.73] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.45067e+01
Coefficient B-3.76870e+03
Coefficient C-6.58750e+01
Temperature range, min.330.92
Temperature range, max.475.73
Pvap 1.33 kPa 330.92 Calculated Property
Pvap 3.01 kPa 347.01 Calculated Property
Pvap 6.22 kPa 363.10 Calculated Property
Pvap 11.92 kPa 379.19 Calculated Property
Pvap 21.45 kPa 395.28 Calculated Property
Pvap 36.55 kPa 411.37 Calculated Property
Pvap 59.38 kPa 427.46 Calculated Property
Pvap 92.57 kPa 443.55 Calculated Property
Pvap 139.18 kPa 459.64 Calculated Property
Pvap 202.65 kPa 475.73 Calculated Property

Similar Compounds

trans-«beta»-Methylstyrene. (Z)-1-Phenylpropene. 3-Bromo-1-phenyl-1-propene. Benzene, (3-chloro-1-propenyl)-. 1-Methyl-4-isoallylbenzene. 4-Methyl-trans-«beta»-methylstyrene. 2-Propenal, 3-phenyl-. cis-Cinnamaldehyde. Cinnamaldehyde, (E)-. 2-Propenenitrile, 3-phenyl-, (E)-. Beta-cyanostyrene. 2-Propen-1-ol, 3-phenyl-. (Z)-Cinnamyl alcohol. (E)-cinnamyl alcohol. Benzene, 1,3-butadienyl-.

Find more compounds similar to Benzene, 1-propenyl-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.