Chemical Properties of Propane, 2-cyclohexyl-2-phenyl- (CAS 25683-97-0)

Propane, 2-cyclohexyl-2-phenyl-

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InChI
InChI=1S/C15H22/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3,5-6,9-10,14H,4,7-8,11-12H2,1-2H3
InChI Key
HXOSWOZZJNCLJL-UHFFFAOYSA-N
Formula
C15H22
SMILES
CC(C)(c1ccccc1)C1CCCCC1
Molecular Weight1
202.34
CAS
25683-97-0
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Physical Properties

Property Value Unit Source
ΔfG° 215.12 kJ/mol Joback Calculated Property
ΔfH°gas -70.83 kJ/mol Joback Calculated Property
ΔfusH° 13.07 kJ/mol Joback Calculated Property
ΔvapH° 50.39 kJ/mol Joback Calculated Property
log10WS -4.53 Crippen Calculated Property
logPoct/wat 4.545 Crippen Calculated Property
McVol 187.590 ml/mol McGowan Calculated Property
Pc 2261.11 kPa Joback Calculated Property
Tboil 555.13 ± 0.30 K NIST
Tc 827.31 K Joback Calculated Property
Tfus 295.03 K Joback Calculated Property
Vc 0.690 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [486.99; 605.90] J/mol×K [585.60; 827.31] Show Hide
Cp,gas 486.99 J/mol×K 585.60 Joback Calculated Property
Cp,gas 511.00 J/mol×K 625.88 Joback Calculated Property
Cp,gas 533.20 J/mol×K 666.17 Joback Calculated Property
Cp,gas 553.67 J/mol×K 706.45 Joback Calculated Property
Cp,gas 572.55 J/mol×K 746.74 Joback Calculated Property
Cp,gas 589.92 J/mol×K 787.02 Joback Calculated Property
Cp,gas 605.90 J/mol×K 827.31 Joback Calculated Property
η [0.0001604; 0.0056805] Pa×s [295.03; 585.60] Show Hide
η 0.0056805 Pa×s 295.03 Joback Calculated Property
η 0.0020613 Pa×s 343.46 Joback Calculated Property
η 0.0009610 Pa×s 391.89 Joback Calculated Property
η 0.0005299 Pa×s 440.31 Joback Calculated Property
η 0.0003288 Pa×s 488.74 Joback Calculated Property
η 0.0002223 Pa×s 537.17 Joback Calculated Property
η 0.0001604 Pa×s 585.60 Joback Calculated Property

Similar Compounds

Phenol, 4-(2-ethyl-1,1-dimethylpentyl). Phenol, 4-(1,1,2-trimethylhexyl). Phenol, 4-(1-ethyl-1,2-dimethylpentyl). Phenol, 4-(1,1,2,4-tetramethylpentyl). Phenol, 4-(2-ethyl-1,1-dimethylbutyl). Phenol, 4-(1,2-diethyl-1-methylbutyl). Phenol, 4-(1,1,2,3-tetramethylpentyl), diastereomer # 2. Phenol, 4-(1,1,2,3-tetramethylpentyl), diastereomer # 1. Phenol, 4-(1-propyl-1,2-dimethylbutyl). Tricyclo[3.3.1.1(3,7)]decane, 1-phenyl-. Phenol, 4-(2-ethyl-1,1,3-trimethylbutyl). Phenol, 4-[1,2-dimethyl-1-(1-methylethyl)butyl]. Phenol, 4-[1-ethyl-2-methyl-1-(1-methylpropyl)propyl]. Phenol, 4-(1,1-diethyl-2-methylbutyl). Pentadecane, 2-methyl-2-phenyl-.

Find more compounds similar to Propane, 2-cyclohexyl-2-phenyl-.

Sources

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