Physical Properties
Property
Value
Unit
Source
Δf G°
255.30
kJ/mol
Joback Calculated Property
Δf H°gas
22.22
kJ/mol
Joback Calculated Property
Δfus H°
20.92
kJ/mol
Joback Calculated Property
Δvap H°
45.06
kJ/mol
Joback Calculated Property
log 10 WS
-2.69
Crippen Calculated Property
log Poct/wat
2.841
Crippen Calculated Property
McVol
152.070
ml/mol
McGowan Calculated Property
Pc
2603.08
kPa
Joback Calculated Property
Inp
1193.00
NIST
I
1428.00
NIST
Tboil
495.18
K
Joback Calculated Property
Tc
695.71
K
Joback Calculated Property
Tfus
285.14
K
Joback Calculated Property
Vc
0.561
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[334.22; 420.04]
J/mol×K
[495.18; 695.71]
Cp,gas
334.22
J/mol×K
495.18
Joback Calculated Property
Cp,gas
350.65
J/mol×K
528.60
Joback Calculated Property
Cp,gas
366.18
J/mol×K
562.02
Joback Calculated Property
Cp,gas
380.85
J/mol×K
595.44
Joback Calculated Property
Cp,gas
394.69
J/mol×K
628.86
Joback Calculated Property
Cp,gas
407.74
J/mol×K
662.29
Joback Calculated Property
Cp,gas
420.04
J/mol×K
695.71
Joback Calculated Property
Correlations
Property
Value
Unit
Temperature (K)
Source
Pvap
[1.33; 202.67]
kPa
[360.72; 544.44]
The Yaw...
Equation ln(Pvp) = A + B/(T + C) Coefficient A 1.31197e+01 Coefficient B -3.66397e+03 Coefficient C -7.51880e+01 Temperature range, min. 360.72
Temperature range, max. 544.44
Pvap
1.33
kPa
360.72
Calculated Property
Pvap
3.14
kPa
381.13
Calculated Property
Pvap
6.64
kPa
401.55
Calculated Property
Pvap
12.86
kPa
421.96
Calculated Property
Pvap
23.13
kPa
442.37
Calculated Property
Pvap
39.12
kPa
462.79
Calculated Property
Pvap
62.78
kPa
483.20
Calculated Property
Pvap
96.30
kPa
503.61
Calculated Property
Pvap
142.09
kPa
524.03
Calculated Property
Pvap
202.67
kPa
544.44
Calculated Property
Similar Compounds
Find more compounds similar to Benzenamine, N,N-diethyl-2-methyl- .
Sources
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