Physical Properties
Property
Value
Unit
Source
Δf G°
387.34
kJ/mol
Joback Calculated Property
Δf H°gas
235.27
kJ/mol
Joback Calculated Property
Δfus H°
21.09
kJ/mol
Joback Calculated Property
Δvap H°
58.90
kJ/mol
Joback Calculated Property
log 10 WS
-3.57
Crippen Calculated Property
log Poct/wat
2.521
Crippen Calculated Property
McVol
135.840
ml/mol
McGowan Calculated Property
Pc
3699.95
kPa
Joback Calculated Property
Inp
310.43
NIST
Tboil
614.23
K
Joback Calculated Property
Tc
864.23
K
Joback Calculated Property
Tfus
381.00
K
NIST
Vc
0.516
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[334.30; 399.25]
J/mol×K
[614.23; 864.23]
Cp,gas
334.30
J/mol×K
614.23
Joback Calculated Property
Cp,gas
347.32
J/mol×K
655.90
Joback Calculated Property
Cp,gas
359.26
J/mol×K
697.56
Joback Calculated Property
Cp,gas
370.29
J/mol×K
739.23
Joback Calculated Property
Cp,gas
380.53
J/mol×K
780.90
Joback Calculated Property
Cp,gas
390.14
J/mol×K
822.56
Joback Calculated Property
Cp,gas
399.25
J/mol×K
864.23
Joback Calculated Property
Pressure Dependent Properties
Property
Value
Unit
Pressure (kPa)
Source
Tboilr
435.00 ± 4.00
K
0.10
NIST
Similar Compounds
Find more compounds similar to 1,2-Dihydro-5-acenaphthylenamine .
Sources
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