Physical Properties
Property
Value
Unit
Source
Δf G°
48.39
kJ/mol
Joback Calculated Property
Δf H°gas
-110.35
kJ/mol
Joback Calculated Property
Δfus H°
10.01
kJ/mol
Joback Calculated Property
Δvap H°
58.14
kJ/mol
Joback Calculated Property
IE
8.00
eV
NIST
log 10 WS
-2.86
Crippen Calculated Property
log Poct/wat
2.448
Crippen Calculated Property
McVol
137.100
ml/mol
McGowan Calculated Property
Pc
3782.33
kPa
Joback Calculated Property
Tboil
585.46
K
Joback Calculated Property
Tc
811.58
K
Joback Calculated Property
Tfus
335.77
K
Joback Calculated Property
Vc
0.501
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[344.09; 421.84]
J/mol×K
[585.46; 811.58]
Cp,gas
344.09
J/mol×K
585.46
Joback Calculated Property
Cp,gas
359.18
J/mol×K
623.15
Joback Calculated Property
Cp,gas
373.22
J/mol×K
660.83
Joback Calculated Property
Cp,gas
386.34
J/mol×K
698.52
Joback Calculated Property
Cp,gas
398.71
J/mol×K
736.20
Joback Calculated Property
Cp,gas
410.49
J/mol×K
773.89
Joback Calculated Property
Cp,gas
421.84
J/mol×K
811.58
Joback Calculated Property
Pressure Dependent Properties
Property
Value
Unit
Pressure (kPa)
Source
Tboilr
405.70
K
2.40
NIST
Similar Compounds
Find more compounds similar to 1-Phenylcyclopentanol-1 .
Sources
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