Chemical Properties of Benzene, 1-ethenyl-2-methyl- (CAS 611-15-4)

Benzene, 1-ethenyl-2-methyl-

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InChI
InChI=1S/C9H10/c1-3-9-7-5-4-6-8(9)2/h3-7H,1H2,2H3
InChI Key
NVZWEEGUWXZOKI-UHFFFAOYSA-N
Formula
C9H10
SMILES
C=Cc1ccccc1C
Molecular Weight1
118.18
CAS
611-15-4
Other Names
  • 1-Ethenyl-2-methylbenzene
  • 1-METHYL-2-ETHENYLBENZENE
  • 1-Methyl-2-vinylbenzene
  • 2-Ethenylmethylbenzene
  • 2-METHYLSTYRENE
  • 2-Methyl-1-vinylbenzene
  • 2-Vinyltoluene
  • O-VINYLTOLUENE
  • Styrene, o-methyl-
  • o-Methylstyrene
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Physical Properties

Property Value Unit Source
ω 0.3250 KDB
PAff 855.20 kJ/mol NIST
BasG 826.30 kJ/mol NIST
Δf 215.52 kJ/mol Joback Calculated Property
Δc,grossH 5044.65 kJ/mol KDB
Δc,netH 4824.989 kJ/mol KDB
Δfgas 121.40 kJ/mol Joback Calculated Property
Δfus 11.44 kJ/mol Joback Calculated Property
Δvap 37.90 kJ/mol Joback Calculated Property
IE [8.20; 8.53] eV Show Hide
IE 8.20 ± 0.02 eV NIST
IE 8.53 eV NIST
log10WS -2.77 Crippen Calculated Property
logPoct/wat 2.638 Crippen Calculated Property
McVol 109.610 ml/mol McGowan Calculated Property
Pc 3370.00 kPa KDB
Inp [147.84; 1016.00]   Show Hide
Inp 955.00 NIST
Inp 978.00 NIST
Inp 975.00 NIST
Inp 977.50 NIST
Inp 1000.00 NIST
Inp 982.00 NIST
Inp 972.10 NIST
Inp 974.20 NIST
Inp 987.50 NIST
Inp 993.20 NIST
Inp 1000.40 NIST
Inp 981.00 NIST
Inp 990.60 NIST
Inp 981.00 NIST
Inp 976.00 NIST
Inp 1016.00 NIST
Inp 978.00 NIST
Inp 985.00 NIST
Inp 982.00 NIST
Inp Outlier 161.30 NIST
Inp Outlier 155.50 NIST
Inp Outlier 163.20 NIST
Inp Outlier 147.84 NIST
Inp 955.00 NIST
Inp 982.00 NIST
Inp 1000.40 NIST
Inp Outlier 161.30 NIST
I [1327.00; 1342.20]   Show Hide
I 1342.20 NIST
I 1327.00 NIST
I 1342.00 NIST
I 1342.00 NIST
I 1327.00 NIST
Tboil [433.15; 444.20] K Show Hide
Tboil 444.20 K KDB
Tboil 433.15 ± 6.00 K NIST
Tc 662.70 K KDB
Tfus [204.58; 205.00] K Show Hide
Tfus 205.00 K KDB
Tfus 204.76 ± 0.50 K NIST
Tfus 204.58 ± 0.10 K NIST
Vc 0.412 m3/kmol KDB
Zc 0.2522900 KDB

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [199.98; 266.56] J/mol×K [433.66; 646.99] Show Hide
Cp,gas 199.98 J/mol×K 433.66 Joback Calculated Property
Cp,gas 212.82 J/mol×K 469.22 Joback Calculated Property
Cp,gas 224.92 J/mol×K 504.77 Joback Calculated Property
Cp,gas 236.32 J/mol×K 540.33 Joback Calculated Property
Cp,gas 247.04 J/mol×K 575.88 Joback Calculated Property
Cp,gas 257.10 J/mol×K 611.44 Joback Calculated Property
Cp,gas 266.56 J/mol×K 646.99 Joback Calculated Property
η [0.0002171; 0.0020152] Pa×s [228.37; 433.66] Show Hide
η 0.0020152 Pa×s 228.37 Joback Calculated Property
η 0.0010913 Pa×s 262.58 Joback Calculated Property
η 0.0006808 Pa×s 296.80 Joback Calculated Property
η 0.0004682 Pa×s 331.01 Joback Calculated Property
η 0.0003454 Pa×s 365.23 Joback Calculated Property
η 0.0002684 Pa×s 399.44 Joback Calculated Property
η 0.0002171 Pa×s 433.66 Joback Calculated Property
ΔvapH [36.82; 47.90] kJ/mol [345.00; 444.20] Show Hide
ΔvapH 47.90 kJ/mol 345.00 NIST
ΔvapH 36.82 kJ/mol 444.20 KDB
n0 1.54130 298.15 KDB

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [324.64; 459.17] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.53995e+01
Coefficient B-4.08230e+03
Coefficient C-5.44980e+01
Temperature range, min.324.64
Temperature range, max.459.17
Pvap 1.33 kPa 324.64 Calculated Property
Pvap 2.95 kPa 339.59 Calculated Property
Pvap 6.01 kPa 354.54 Calculated Property
Pvap 11.46 kPa 369.48 Calculated Property
Pvap 20.62 kPa 384.43 Calculated Property
Pvap 35.26 kPa 399.38 Calculated Property
Pvap 57.65 kPa 414.33 Calculated Property
Pvap 90.64 kPa 429.27 Calculated Property
Pvap 137.64 kPa 444.22 Calculated Property
Pvap 202.67 kPa 459.17 Calculated Property
Pvap [1.53e-05; 3470.16] kPa [204.58; 659.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A8.28813e+01
Coefficient B-8.58406e+03
Coefficient C-9.80992e+00
Coefficient D4.53627e-06
Temperature range, min.204.58
Temperature range, max.659.00
Pvap 1.53e-05 kPa 204.58 Calculated Property
Pvap 7.91e-03 kPa 255.07 Calculated Property
Pvap 0.40 kPa 305.56 Calculated Property
Pvap 5.55 kPa 356.05 Calculated Property
Pvap 35.92 kPa 406.54 Calculated Property
Pvap 143.08 kPa 457.04 Calculated Property
Pvap 413.59 kPa 507.53 Calculated Property
Pvap 961.92 kPa 558.02 Calculated Property
Pvap 1925.21 kPa 608.51 Calculated Property
Pvap 3470.16 kPa 659.00 Calculated Property

Similar Compounds

2,3-Dimethylstyrene. 2,4-Dimethylstyrene. Benzene, 2-ethenyl-1,4-dimethyl-. o-Divinylbenzene. Benzene, 2-ethenyl-1,3-dimethyl-. Benzene, 1,1'-(1,2-ethenediyl)bis[2-methyl-. Tran 1,2-di-o-tolylethene. Benzene, 4-ethenyl-1,2-dimethyl-. 1-Methyl-2-(cis-propenyl)benzene. 2-Methyl-trans-«beta»-methylstyrene. Benzene, 1-ethenyl-3-methyl-. 2,4,5-trimethylstyrene. Benzene, 2-ethenyl-1,3,5-trimethyl-. Dibenzo[a,e]cyclooctene. Benzene, 1,3-diethenyl-.

Find more compounds similar to Benzene, 1-ethenyl-2-methyl-.

Sources

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