Physical Properties
Property
Value
Unit
Source
ω
0.3114
Relay (1.0) Calculated Property
Δf G°
-57.19
kJ/mol
Joback Calculated Property
Δf H°gas
-185.88
kJ/mol
Relay (1.0) Calculated Property
Δfus H°
2.75
kJ/mol
Joback Calculated Property
Δvap H°
53.66
kJ/mol
Relay (1.0) Calculated Property
IE
9.34
eV
Relay (1.0) Calculated Property
log 10 WS
-1.46
Relay (1.0) Calculated Property
log Poct/wat
1.932
Crippen Calculated Property
McVol
109.990
ml/mol
McGowan Calculated Property
Pc
3607.21
kPa
Joback Calculated Property
I
1651.00
NIST
Tboil
456.99
K
Relay (1.0) Calculated Property
Tc
656.40
K
Relay (1.0) Calculated Property
Tfus
276.27
K
Relay (1.0) Calculated Property
Vc
0.378
m3 /kmol
Relay (1.0) Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[231.71; 312.85]
J/mol×K
[469.21; 702.04]
Cp,gas
231.71
J/mol×K
469.21
Joback Calculated Property
Cp,gas
247.44
J/mol×K
508.02
Joback Calculated Property
Cp,gas
262.16
J/mol×K
546.82
Joback Calculated Property
Cp,gas
275.96
J/mol×K
585.63
Joback Calculated Property
Cp,gas
288.94
J/mol×K
624.43
Joback Calculated Property
Cp,gas
301.21
J/mol×K
663.24
Joback Calculated Property
Cp,gas
312.85
J/mol×K
702.04
Joback Calculated Property
Pressure Dependent Properties
Property
Value
Unit
Pressure (kPa)
Source
Tboilr
346.00
K
2.70
NIST
Similar Compounds
Find more compounds similar to 2-Cyclohexen-1-one, 4,4-dimethyl- .
Sources
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
Take the time to validate and double check the source of the data.