Properties of propylenediamine

Thermophysical properties for propylenediamine (CAS: 78-90-0). Use the selector below to view properties in different unit systems.

Unit System

Calculation Conditions

The following state-dependent properties were calculated at these standard conditions.

Temperature

25 °C

Pressure

1.01325 bar

Need properties at a different state? Use our interactive calculator.

Open Calculator

Identification

Atoms
C: 3, H: 10, N: 2
CAS
78-90-0
Formula
C3H10N2
ID
78-90-0
InChI
C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3
InChI Key
AOHJOMMDDJHIJH-UHFFFAOYSA-N
IUPAC Name
propane-1,2-diamine
Molecular Weight (kg)
74.1249
Phase
l
PubChem ID
6567
SMILES
CC(CN)N
Synonyms

Physical Properties

Acentric factor
0.474
Critical pressure (bar)
52.7
Critical temperature (°C)
313.85
Critical volume (m³/kmol)
0.316
Dipole moment
Melting temperature (°C)
-37
Normal boiling temperature (°C)
117

State-dependent Properties

API gravity
68.7036
Compressibility factor
0.00432737
Density (kg/m³)
700.144
Dynamic viscosity (cP)
1.53648
Enthalpy of vaporization (mass) (kJ)
620.115
Enthalpy of vaporization (molar) (kJ/kmol)
4.5966e+4
Gibbs free energy (kJ/kmol)
0
Joule–Thomson coefficient
-5.1341e-7
Kinematic viscosity
2.1945e-6
Molar enthalpy (kJ/kmol)
0
Molar entropy (kJ/(kmol·K))
0
Molar heat capacity (kJ/(kmol·K))
150.169
Molar volume (m³/kmol)
0.105871
Parachor
4.5151e-5
Poynting correction factor
1.00433
Prandtl number
20.0618
Saturation pressure (bar)
0.0019748
Solubility parameter
2.0267e+4
Specific enthalpy (kJ)
0
Specific entropy (kJ/kg·K)
0
Specific gravity
0.700833
Specific heat capacity (kJ/kg·K)
2.02589
Surface tension
0.0325102
Thermal conductivity
0.155158
Thermal diffusivity
1.0939e-7

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
33
Lower flammability limit
0.0207184
Upper flammability limit
0.112531

Environmental Properties

Global warming potential
Ozone depletion potential

Failed Properties:

Saturation temperature (°C)Failed