Chemical Properties of Benzene, 1,3-diethenyl- (CAS 108-57-6)

Benzene, 1,3-diethenyl-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C10H10/c1-3-9-6-5-7-10(4-2)8-9/h3-8H,1-2H2
InChI Key
PRJNEUBECVAVAG-UHFFFAOYSA-N
Formula
C10H10
SMILES
C=Cc1cccc(C=C)c1
Molecular Weight1
130.19
CAS
108-57-6
Other Names
  • 1,3-Diethenylbenzene
  • 1,3-Divinylbenzene
  • Benzene, m-divinyl-
  • Divinylbenzene
  • m-Divinylbenzene
  • m-Vinylstyrene

Physical Properties

Property Value Unit Source
Δf 311.78 kJ/mol Joback Calculated Property
Δfgas 226.19 kJ/mol Joback Calculated Property
Δfus 12.75 kJ/mol Joback Calculated Property
Δvap 39.45 kJ/mol Joback Calculated Property
log10WS -3.12 Crippen Calculated Property
logPoct/wat 2.973 Crippen Calculated Property
McVol 119.400 ml/mol McGowan Calculated Property
Pc 3163.27 kPa Joback Calculated Property
Inp [184.20; 1108.00]   Show Hide
Inp 1091.30 NIST
Inp 1108.00 NIST
Inp 1092.00 NIST
Inp 1084.80 NIST
Inp 1085.20 NIST
Inp 1086.00 NIST
Inp 1091.00 NIST
Inp Outlier 184.20 NIST
Inp 1091.00 NIST
Inp Outlier 184.20 NIST
Inp 1091.30 NIST
Inp 1086.00 NIST
I [1541.00; 1541.00]   Show Hide
I 1541.00 NIST
I 1541.00 NIST
I 1541.00 NIST
Tboil 453.22 K Joback Calculated Property
Tc 668.56 K Joback Calculated Property
Tfus 220.90 ± 0.05 K NIST
Vc 0.450 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [224.07; 292.44] J/mol×K [453.22; 668.56] Show Hide
Cp,gas 224.07 J/mol×K 453.22 Joback Calculated Property
Cp,gas 237.39 J/mol×K 489.11 Joback Calculated Property
Cp,gas 249.89 J/mol×K 525.00 Joback Calculated Property
Cp,gas 261.61 J/mol×K 560.89 Joback Calculated Property
Cp,gas 272.58 J/mol×K 596.78 Joback Calculated Property
Cp,gas 282.84 J/mol×K 632.67 Joback Calculated Property
Cp,gas 292.44 J/mol×K 668.56 Joback Calculated Property
η [0.0002153; 0.0019528] Pa×s [237.88; 453.22] Show Hide
η 0.0019528 Pa×s 237.88 Joback Calculated Property
η 0.0010628 Pa×s 273.77 Joback Calculated Property
η 0.0006660 Pa×s 309.66 Joback Calculated Property
η 0.0004599 Pa×s 345.55 Joback Calculated Property
η 0.0003405 Pa×s 381.44 Joback Calculated Property
η 0.0002655 Pa×s 417.33 Joback Calculated Property
η 0.0002153 Pa×s 453.22 Joback Calculated Property
ΔvapH 48.30 kJ/mol 379.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 325.20 K 0.40 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [344.89; 472.91] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.69595e+01
Coefficient B-4.94851e+03
Coefficient C-4.80710e+01
Temperature range, min.344.89
Temperature range, max.472.91
Pvap 1.33 kPa 344.89 Calculated Property
Pvap 2.86 kPa 359.11 Calculated Property
Pvap 5.73 kPa 373.34 Calculated Property
Pvap 10.84 kPa 387.56 Calculated Property
Pvap 19.48 kPa 401.79 Calculated Property
Pvap 33.46 kPa 416.01 Calculated Property
Pvap 55.20 kPa 430.24 Calculated Property
Pvap 87.85 kPa 444.46 Calculated Property
Pvap 135.37 kPa 458.69 Calculated Property
Pvap 202.66 kPa 472.91 Calculated Property

Similar Compounds

Benzene, 1-ethenyl-3-methyl-. Styrene. o-Divinylbenzene. Benzene, 4-ethenyl-1,2-dimethyl-. Benzene, 1-ethenyl-3,5-dimethyl-. Benzene, 1,4-diethenyl-. Benzene, 2-ethenyl-1,4-dimethyl-. 2,3-Dimethylstyrene. Benzene, 1-ethenyl-2-methyl-. Vinylphenylacetonitrile. 1-Methyl-3-isoallylbenzene. Benzene, 1-ethenyl-4-methyl-. Benzonitrile, 4-ethenyl-. Benzene, (2-iodoethenyl)-. 1-Vinyl-3«alpha»-methylstyrene.

Find more compounds similar to Benzene, 1,3-diethenyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.

Login Register