Chemical Properties of Benzene, 1-ethenyl-3,5-dimethyl- (CAS 5379-20-4)

Benzene, 1-ethenyl-3,5-dimethyl-

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InChI
InChI=1S/C10H12/c1-4-10-6-8(2)5-9(3)7-10/h4-7H,1H2,2-3H3
InChI Key
XKMDZVINHIFHLY-UHFFFAOYSA-N
Formula
C10H12
SMILES
C=Cc1cc(C)cc(C)c1
Molecular Weight1
132.20
CAS
5379-20-4
Other Names
  • 1,3-Dimethyl-5-vinylbenzene
  • 3,5-Dimethylstyrene
  • 5-Vinyl-m-xylene
  • Styrene, 3,5-dimethyl-

Physical Properties

Property Value Unit Source
Δf 214.31 kJ/mol Joback Calculated Property
Δfgas 89.29 kJ/mol Joback Calculated Property
Δfus 13.64 kJ/mol Joback Calculated Property
Δvap 40.78 kJ/mol Joback Calculated Property
log10WS -3.25 Crippen Calculated Property
logPoct/wat 2.946 Crippen Calculated Property
McVol 123.700 ml/mol McGowan Calculated Property
Pc 2969.80 kPa Joback Calculated Property
Inp 1072.90 NIST
Tboil 461.52 K Joback Calculated Property
Tc 673.43 K Joback Calculated Property
Tfus 212.96 ± 0.40 K NIST
Vc 0.469 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [241.30; 312.28] J/mol×K [461.52; 673.43] Show Hide
Cp,gas 241.30 J/mol×K 461.52 Joback Calculated Property
Cp,gas 254.85 J/mol×K 496.84 Joback Calculated Property
Cp,gas 267.67 J/mol×K 532.16 Joback Calculated Property
Cp,gas 279.80 J/mol×K 567.47 Joback Calculated Property
Cp,gas 291.26 J/mol×K 602.79 Joback Calculated Property
Cp,gas 302.08 J/mol×K 638.11 Joback Calculated Property
Cp,gas 312.28 J/mol×K 673.43 Joback Calculated Property
η [0.0002066; 0.0015433] Pa×s [252.16; 461.52] Show Hide
η 0.0015433 Pa×s 252.16 Joback Calculated Property
η 0.0009004 Pa×s 287.05 Joback Calculated Property
η 0.0005904 Pa×s 321.95 Joback Calculated Property
η 0.0004204 Pa×s 356.84 Joback Calculated Property
η 0.0003181 Pa×s 391.73 Joback Calculated Property
η 0.0002519 Pa×s 426.63 Joback Calculated Property
η 0.0002066 Pa×s 461.52 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [343.46; 491.65] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.45622e+01
Coefficient B-3.89523e+03
Coefficient C-7.05780e+01
Temperature range, min.343.46
Temperature range, max.491.65
Pvap 1.33 kPa 343.46 Calculated Property
Pvap 3.00 kPa 359.93 Calculated Property
Pvap 6.20 kPa 376.39 Calculated Property
Pvap 11.89 kPa 392.86 Calculated Property
Pvap 21.40 kPa 409.32 Calculated Property
Pvap 36.46 kPa 425.79 Calculated Property
Pvap 59.27 kPa 442.25 Calculated Property
Pvap 92.45 kPa 458.72 Calculated Property
Pvap 139.08 kPa 475.18 Calculated Property
Pvap 202.65 kPa 491.65 Calculated Property

Similar Compounds

Benzene, 1-ethenyl-3-methyl-. Benzene, 1,3-diethenyl-. Benzene, 4-ethenyl-1,2-dimethyl-. Benzene, 2-ethenyl-1,4-dimethyl-. 2,3-Dimethylstyrene. 1-Methyl-3-isoallylbenzene. 2,4,5-trimethylstyrene. Vinylphenylacetonitrile. Benzene, 1-ethenyl-2-methyl-. 2,4-Dimethylstyrene. Mesitylene. Benzene, 1-ethenyl-4-methyl-. (E)-3-Methylcinnamaldehyde. Z-3-Methylcinnamaldehyde. Styrene.

Find more compounds similar to Benzene, 1-ethenyl-3,5-dimethyl-.

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