Chemical Properties of Benzene, (3-cyclopentylpropyl)- (CAS 2883-12-7)

Benzene, (3-cyclopentylpropyl)-

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InChI
InChI=1S/C14H20/c1-2-7-13(8-3-1)11-6-12-14-9-4-5-10-14/h1-3,7-8,14H,4-6,9-12H2
InChI Key
MCPXEMMILAGOIZ-UHFFFAOYSA-N
Formula
C14H20
SMILES
c1ccc(CCCC2CCCC2)cc1
Molecular Weight1
188.31
CAS
2883-12-7
Other Names
  • (3-Cyclopentylpropyl)benzene
  • 1-Cyclopentyl-3-phenylpropane
  • 1-Phenyl-3-cyclopentylpropane
  • Propane, 1-cyclopentyl-3-phenyl-
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Physical Properties

Property Value Unit Source
Δf 215.96 kJ/mol Joback Calculated Property
Δfgas -35.28 kJ/mol Joback Calculated Property
Δfus 19.99 kJ/mol Joback Calculated Property
Δvap 49.29 kJ/mol Joback Calculated Property
log10WS -4.44 Crippen Calculated Property
logPoct/wat 4.200 Crippen Calculated Property
McVol 173.500 ml/mol McGowan Calculated Property
Pc 2377.22 kPa Joback Calculated Property
Tboil 561.68 K Joback Calculated Property
Tc 785.03 K Joback Calculated Property
Tfus 284.86 K Joback Calculated Property
Vc 0.652 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [430.85; 538.50] J/mol×K [561.68; 785.03] Show Hide
Cp,gas 430.85 J/mol×K 561.68 Joback Calculated Property
Cp,gas 452.03 J/mol×K 598.90 Joback Calculated Property
Cp,gas 471.83 J/mol×K 636.13 Joback Calculated Property
Cp,gas 490.30 J/mol×K 673.35 Joback Calculated Property
Cp,gas 507.53 J/mol×K 710.58 Joback Calculated Property
Cp,gas 523.57 J/mol×K 747.80 Joback Calculated Property
Cp,gas 538.50 J/mol×K 785.03 Joback Calculated Property
η [0.0002487; 0.0037806] Pa×s [284.86; 561.68] Show Hide
η 0.0037806 Pa×s 284.86 Joback Calculated Property
η 0.0017510 Pa×s 331.00 Joback Calculated Property
η 0.0009790 Pa×s 377.13 Joback Calculated Property
η 0.0006214 Pa×s 423.27 Joback Calculated Property
η 0.0004312 Pa×s 469.41 Joback Calculated Property
η 0.0003195 Pa×s 515.54 Joback Calculated Property
η 0.0002487 Pa×s 561.68 Joback Calculated Property
ΔvapH 61.30 kJ/mol 456.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [412.89; 557.10] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.96949e+01
Coefficient B-8.01300e+03
Temperature range, min.412.89
Temperature range, max.557.10
Pvap 1.33 kPa 412.89 Calculated Property
Pvap 2.75 kPa 428.91 Calculated Property
Pvap 5.40 kPa 444.94 Calculated Property
Pvap 10.09 kPa 460.96 Calculated Property
Pvap 18.09 kPa 476.98 Calculated Property
Pvap 31.24 kPa 493.01 Calculated Property
Pvap 52.10 kPa 509.03 Calculated Property
Pvap 84.23 kPa 525.05 Calculated Property
Pvap 132.36 kPa 541.08 Calculated Property
Pvap 202.65 kPa 557.10 Calculated Property

Similar Compounds

Benzene, 1,1'-[4-(3-phenylpropyl)-1,7-heptanediyl]bis-. Benzene, [3-(2-cyclohexylethyl)-6-cyclopentylhexyl]-. Benzene, [6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]-. Benzene, (4-methylpentyl)-. Benzene, (2-cyclohexylethyl)-. Benzene, (3-octylundecyl)-. Undecane, 3-phenethyl-1-phenyl-. Decane, 1,10-diphenyl-. Benzene, nonyl-. n-Heptadecylbenzene. Benzene, tridecyl-. 1-Phenylheneicosane. Benzene, dodecyl-. Benzene, nonadecyl-. Benzene, octyl-.

Find more compounds similar to Benzene, (3-cyclopentylpropyl)-.

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