Chemical Properties of Benzene, hexapropyl- (CAS 2456-68-0)

Benzene, hexapropyl-

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InChI
InChI=1S/C24H42/c1-7-13-19-20(14-8-2)22(16-10-4)24(18-12-6)23(17-11-5)21(19)15-9-3/h7-18H2,1-6H3
InChI Key
VKYKQNLHDHRHNN-UHFFFAOYSA-N
Formula
C24H42
SMILES
CCCc1c(CCC)c(CCC)c(CCC)c(CCC)c1CCC
Molecular Weight1
330.59
CAS
2456-68-0
Other Names
  • Hexapropylbenzene
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Physical Properties

Property Value Unit Source
Δf 215.46 kJ/mol Joback Calculated Property
Δfgas -359.51 kJ/mol Joback Calculated Property
Δfus 50.01 kJ/mol Joback Calculated Property
Δvap 74.60 kJ/mol Joback Calculated Property
log10WS -8.80 Crippen Calculated Property
logPoct/wat 7.402 Crippen Calculated Property
McVol 325.260 ml/mol McGowan Calculated Property
Pc 937.49 kPa Joback Calculated Property
Tboil 800.10 K Joback Calculated Property
Tc 988.35 K Joback Calculated Property
Tfus 449.26 K Joback Calculated Property
Vc 1.272 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1008.76; 1118.15] J/mol×K [800.10; 988.35] Show Hide
Cp,gas 1008.76 J/mol×K 800.10 Joback Calculated Property
Cp,gas 1029.54 J/mol×K 831.48 Joback Calculated Property
Cp,gas 1049.26 J/mol×K 862.85 Joback Calculated Property
Cp,gas 1067.95 J/mol×K 894.23 Joback Calculated Property
Cp,gas 1085.64 J/mol×K 925.60 Joback Calculated Property
Cp,gas 1102.36 J/mol×K 956.98 Joback Calculated Property
Cp,gas 1118.15 J/mol×K 988.35 Joback Calculated Property
η [0.0000615; 0.0006076] Pa×s [449.26; 800.10] Show Hide
η 0.0006076 Pa×s 449.26 Joback Calculated Property
η 0.0003329 Pa×s 507.73 Joback Calculated Property
η 0.0002065 Pa×s 566.21 Joback Calculated Property
η 0.0001401 Pa×s 624.68 Joback Calculated Property
η 0.0001015 Pa×s 683.15 Joback Calculated Property
η 0.0000774 Pa×s 741.63 Joback Calculated Property
η 0.0000615 Pa×s 800.10 Joback Calculated Property
ΔvapH 68.40 kJ/mol 532.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [509.51; 717.49] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.44403e+01
Coefficient B-5.34874e+03
Coefficient C-1.31580e+02
Temperature range, min.509.51
Temperature range, max.717.49
Pvap 1.33 kPa 509.51 Calculated Property
Pvap 3.01 kPa 532.62 Calculated Property
Pvap 6.23 kPa 555.73 Calculated Property
Pvap 11.96 kPa 578.84 Calculated Property
Pvap 21.52 kPa 601.95 Calculated Property
Pvap 36.65 kPa 625.05 Calculated Property
Pvap 59.52 kPa 648.16 Calculated Property
Pvap 92.72 kPa 671.27 Calculated Property
Pvap 139.29 kPa 694.38 Calculated Property
Pvap 202.63 kPa 717.49 Calculated Property

Similar Compounds

Triphenylene, 1,2,3,4,5,6,7,8,9,10,11,12-dodecahydro-. Naphthalene, 1,2,3,4-tetrahydro-5,6,7,8-tetramethyl-. 1,2-Cyclobuta-3,4:5,6 bicyclopentabenzene. Tricyclooctabenzene. Benzene, 1,2,4-trimethyl-3-propyl. Benzene, 1,3,5-trimethyl-2-propyl-. Benzene, 1,2,5-trimethyl-3-propyl. 1H-Indene, 2,3-dihydro-4,5,7-trimethyl-. Benzene, 1,2,3-trimethyl-4-propyl. 1,2,3,6,7,8-Hexahydro-as-indacene. Benzene, 1,2,4-trimethyl-5-propyl. Benzene, hexaethyl-. 1H-Indene, 2,3-dihydro-4,7-dimethyl-. 1,3-Dimethyl-2-propylbenzene. Naphthalene, 1,2,3,4-tetrahydro-5,8-dimethyl-.

Find more compounds similar to Benzene, hexapropyl-.

Sources

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