Chemical Properties of Benzene, 2-butenyl- (CAS 1560-06-1)

Benzene, 2-butenyl-

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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
InChI Key
VUKHQPGJNTXTPY-UHFFFAOYSA-N
Formula
C10H12
SMILES
CC=CCc1ccccc1
Molecular Weight1
132.20
CAS
1560-06-1
Other Names
  • 1-Phenyl-2-butene
  • 1-Phenylbutene-2
  • 1-phenylbut-2-ene
  • 2-Butene, 1-phenyl-
  • 2-butenylbenzene
  • 4-Phenyl-2-butene
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Physical Properties

Property Value Unit Source
Δcliquid -5672.20 kJ/mol NIST
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
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 [186.80; 1064.00]   Show Hide
Inp 1064.00 NIST
Inp 1052.00 NIST
Inp 1042.00 NIST
Inp 1028.00 NIST
Inp 1024.00 NIST
Inp 1028.00 NIST
Inp Outlier 186.80 NIST
I [1414.00; 1487.00]   Show Hide
I 1487.00 NIST
I 1414.00 NIST
Tboil [449.15; 449.20] K Show Hide
Tboil 449.20 K NIST
Tboil 449.15 ± 2.00 K NIST
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

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [331.32; 478.54] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.43653e+01
Coefficient B-3.73490e+03
Coefficient C-6.60140e+01
Temperature range, min.331.32
Temperature range, max.478.54
Pvap 1.33 kPa 331.32 Calculated Property
Pvap 3.02 kPa 347.68 Calculated Property
Pvap 6.25 kPa 364.04 Calculated Property
Pvap 12.00 kPa 380.39 Calculated Property
Pvap 21.60 kPa 396.75 Calculated Property
Pvap 36.78 kPa 413.11 Calculated Property
Pvap 59.69 kPa 429.47 Calculated Property
Pvap 92.92 kPa 445.82 Calculated Property
Pvap 139.45 kPa 462.18 Calculated Property
Pvap 202.66 kPa 478.54 Calculated Property

Similar Compounds

Benzene, 2-butenyl-, trans. 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-.

Sources

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