Physical Properties
Property
Value
Unit
Source
ω
0.5352
Relay (1.0) Calculated Property
Δf G°
-350.26
kJ/mol
Joback Calculated Property
Δf H°gas
-622.94
kJ/mol
Relay (1.0) Calculated Property
Δfus H°
22.36
kJ/mol
Joback Calculated Property
Δvap H°
67.24
kJ/mol
Relay (1.0) Calculated Property
IE
9.27
eV
Relay (1.0) Calculated Property
log 10 WS
-0.29
Relay (1.0) Calculated Property
log Poct/wat
-0.314
Crippen Calculated Property
McVol
114.390
ml/mol
McGowan Calculated Property
Pc
3407.89
kPa
Joback Calculated Property
Tboil
501.86
K
Relay (1.0) Calculated Property
Tc
674.98
K
Relay (1.0) Calculated Property
Tfus
299.27
K
Relay (1.0) Calculated Property
Vc
0.434
m3 /kmol
Relay (1.0) Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[253.42; 307.95]
J/mol×K
[499.14; 687.27]
Cp,gas
253.42
J/mol×K
499.14
Joback Calculated Property
Cp,gas
263.64
J/mol×K
530.49
Joback Calculated Property
Cp,gas
273.41
J/mol×K
561.85
Joback Calculated Property
Cp,gas
282.72
J/mol×K
593.20
Joback Calculated Property
Cp,gas
291.58
J/mol×K
624.56
Joback Calculated Property
Cp,gas
299.99
J/mol×K
655.91
Joback Calculated Property
Cp,gas
307.95
J/mol×K
687.27
Joback Calculated Property
Δvap H
69.40
kJ/mol
424.50
NIST
Pressure Dependent Properties
Property
Value
Unit
Pressure (kPa)
Source
Tboilr
533.20
K
94.90
NIST
Similar Compounds
Find more compounds similar to Glycine, N-acetyl-, ethyl ester .
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.
These property values are available through the Cheméo API . A free account gives you an access key.