Properties of n,N-Dimethyl-1,3-propanediamine
Thermophysical properties for n,N-Dimethyl-1,3-propanediamine (CAS: 109-55-7). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 5, H: 14, N: 2
- CAS109-55-7
- FormulaC5H14N2
- ID109-55-7
- InChIC5H14N2/c1-7(2)5-3-4-6/h3-6H2,1-2H3
- InChI KeyIUNMPGNGSSIWFP-UHFFFAOYSA-N
- IUPAC Namen',n'-dimethylpropane-1,3-diamine
- Molecular Weight (kg)102.178
- Phasel
- PubChem ID7993
- SMILESCN(C)CCCN
- Synonyms
Physical Properties
- Acentric factor0.591
- Critical pressure (bar)35.86
- Critical temperature (°C)320.15
- Critical volume (m³/kmol)0.369
- Dipole moment
- Melting temperature (°C)-65
- Normal boiling temperature (°C)129
State-dependent Properties
- API gravity35.876
- Compressibility factor0.00498432
- Density (kg/m³)837.914
- Dynamic viscosity (cP)0.518077
- Enthalpy of vaporization (mass) (kJ)508.909
- Enthalpy of vaporization (molar) (kJ/kmol)5.1999e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3539e-7
- Kinematic viscosity6.1829e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))208.723
- Molar volume (m³/kmol)0.121943
- Parachor5.1966e-5
- Poynting correction factor1.00494
- Prandtl number8.12622
- Saturation pressure (bar)0.0109966
- Saturation temperature (°C)123.179
- Solubility parameter2.0152e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.838738
- Specific heat capacity (kJ/kg·K)2.04274
- Surface tension0.0323274
- Thermal conductivity0.130232
- Thermal diffusivity7.6086e-8
Safety Properties
- Autoignition temperature (°C)219
- Flash point temperature (°C)26
- Lower flammability limit0.012
- Upper flammability limit0.0757084
Environmental Properties
- Global warming potential
- Ozone depletion potential