Physical Properties
Property
Value
Unit
Source
Δf G°
202.55
kJ/mol
Joback Calculated Property
Δf H°gas
9.12
kJ/mol
Joback Calculated Property
Δfus H°
20.51
kJ/mol
Joback Calculated Property
Δvap H°
51.43
kJ/mol
Joback Calculated Property
IE
7.60 ± 0.10
eV
NIST
log 10 WS
-2.75
Crippen Calculated Property
log Poct/wat
2.611
Crippen Calculated Property
McVol
137.980
ml/mol
McGowan Calculated Property
Pc
3069.34
kPa
Joback Calculated Property
I
2155.00
NIST
Tboil
532.39
K
Joback Calculated Property
Tc
749.29
K
Joback Calculated Property
Tfus
324.66
K
Joback Calculated Property
Vc
0.516
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[316.19; 391.97]
J/mol×K
[532.39; 749.29]
Cp,gas
316.19
J/mol×K
532.39
Joback Calculated Property
Cp,gas
330.82
J/mol×K
568.54
Joback Calculated Property
Cp,gas
344.61
J/mol×K
604.69
Joback Calculated Property
Cp,gas
357.59
J/mol×K
640.84
Joback Calculated Property
Cp,gas
369.79
J/mol×K
676.99
Joback Calculated Property
Cp,gas
381.24
J/mol×K
713.14
Joback Calculated Property
Cp,gas
391.97
J/mol×K
749.29
Joback Calculated Property
Pressure Dependent Properties
Property
Value
Unit
Pressure (kPa)
Source
Tboilr
[392.20; 406.70]
K
[1.90; 2.40]
Tboilr
406.70
K
1.90
NIST
Tboilr
392.20
K
2.00
NIST
Tboilr
399.00
K
2.40
NIST
Correlations
Property
Value
Unit
Temperature (K)
Source
Pvap
[1.33; 202.67]
kPa
[391.00; 543.41]
The Yaw...
Equation ln(Pvp) = A + B/(T + C) Coefficient A 1.53750e+01 Coefficient B -4.60602e+03 Coefficient C -8.57100e+01 Temperature range, min. 391.00
Temperature range, max. 543.41
Pvap
1.33
kPa
391.00
Calculated Property
Pvap
2.95
kPa
407.93
Calculated Property
Pvap
6.01
kPa
424.87
Calculated Property
Pvap
11.47
kPa
441.80
Calculated Property
Pvap
20.64
kPa
458.74
Calculated Property
Pvap
35.29
kPa
475.67
Calculated Property
Pvap
57.69
kPa
492.61
Calculated Property
Pvap
90.68
kPa
509.54
Calculated Property
Pvap
137.68
kPa
526.48
Calculated Property
Pvap
202.67
kPa
543.41
Calculated Property
Similar Compounds
Find more compounds similar to Benzenamine, 4-butyl- .
Sources
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