Chemical Properties of Benzene, 1,2-bis(1-buten-3-yl)-

Benzene, 1,2-bis(1-buten-3-yl)-

InChI
InChI=1S/C14H18/c1-5-11(3)13-9-7-8-10-14(13)12(4)6-2/h5-12H,1-2H2,3-4H3
InChI Key
VQDSDYULHIDXKS-UHFFFAOYSA-N
Formula
C14H18
SMILES
C=CC(C)c1ccccc1C(C)C=C
Molecular Weight1
186.29
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Physical Properties

Property Value Unit Source
ΔfH°gas 77.92 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.06 kJ/mol Joback Calculated Property
ΔvapH° 63.92 kJ/mol Relay (1.0) Calculated Property
log10WS -4.60 Relay (1.0) Calculated Property
logPoct/wat 4.266 Crippen Calculated Property
McVol 175.760 ml/mol McGowan Calculated Property
Pc 2171.40 kPa Joback Calculated Property
Inp [1350.00; 1350.00]   Show Hide
Inp 1350.00 NIST
Inp 1350.00 NIST
Tboil 503.98 K Relay (1.0) Calculated Property
Tc 704.18 K Relay (1.0) Calculated Property
Tfus 272.54 K Relay (1.0) Calculated Property
Vc 0.612 m3/kmol Relay (1.0) Calculated Property

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [227.52; 564.09] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-3.87900e+01
Coefficient B1.16724e+00
Coefficient C-7.54160e-04
Coefficient D1.89800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 227.52 J/mol×K 273.00 Calculated Property
Cp,gas 288.17 J/mol×K 353.78 Calculated Property
Cp,gas 341.60 J/mol×K 434.56 Calculated Property
Cp,gas 388.42 J/mol×K 515.33 Calculated Property
Cp,gas 429.23 J/mol×K 596.11 Calculated Property
Cp,gas 464.63 J/mol×K 676.89 Calculated Property
Cp,gas 495.21 J/mol×K 757.67 Calculated Property
Cp,gas 521.58 J/mol×K 838.44 Calculated Property
Cp,gas 544.34 J/mol×K 919.22 Calculated Property
Cp,gas 564.09 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0043706; 0.0001762] Pa×s [252.96; 529.20] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.15847e+01
Coefficient B1.55616e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.252.96
Temperature range, max.529.20
η 0.0043706 Pa×s 252.96 Calculated Property
η 0.0022462 Pa×s 283.65 Calculated Property
η 0.0013146 Pa×s 314.35 Calculated Property
η 0.0008463 Pa×s 345.04 Calculated Property
η 0.0005855 Pa×s 375.74 Calculated Property
η 0.0004283 Pa×s 406.43 Calculated Property
η 0.0003273 Pa×s 437.12 Calculated Property
η 0.0002591 Pa×s 467.82 Calculated Property
η 0.0002111 Pa×s 498.51 Calculated Property
η 0.0001762 Pa×s 529.20 Calculated Property

Similar Compounds

BENZENE, (1-METHYL-2-PROPENYL)-. 1,4-Ethenonaphthalene, 1,4-dihydro-. Benzene, 1-methyl-4-(1-methyl-2-propenyl)-. 1H-Indene, 1-methyl-. 1,4-Methanonaphthalene, 1,4-dihydro-. 1,4-Ethenoanthracene, 1,4-dihydro-. Benzene, 1-(1-formylethyl)-4-(1-buten-3-yl)-. 1H-INDENE, 1,3-DIMETHYL-. Benzobicyclo[2.2.0]hexa-2,5-diene. Benzene, 1,2-bis(1-methylethyl)-. Benzene, (1-ethyl-2-propenyl)-. (1,4-Dimethylpent-2-enyl)benzene. Nootkatin. ETHANONE, 1-[4-(1-METHYL-2-PROPENYL)PHENYL]-. «gamma»-Calacorene.

Find more compounds similar to Benzene, 1,2-bis(1-buten-3-yl)-.

Sources

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