Properties of 6-Oxo-1(6H)-pyridazinepropanenitrile
Thermophysical properties for 6-Oxo-1(6H)-pyridazinepropanenitrile (CAS: 73535-74-7). 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: 7, H: 7, N: 3, O: 1
- CAS73535-74-7
- FormulaC7H7N3O
- ID73535-74-7
- InChIC7H7N3O/c8-4-2-6-10-7(11)3-1-5-9-10/h1,3,5H,2,6H2
- InChI KeyKYPVCZXECRTCNL-UHFFFAOYSA-N
- IUPAC Name3-(6-oxopyridazin-1-yl)propanenitrile
- Molecular Weight (kg)149.15
- Phases
- PubChem ID5.6602e+5
- SMILESN#CCCn1ncccc1=O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)39.2585
- Critical temperature (°C)583.882
- Critical volume (m³/kmol)0.4415
- Dipole moment
- Melting temperature (°C)75.5
- Normal boiling temperature (°C)340.92
State-dependent Properties
- API gravity-6.53416
- Compressibility factor0.00487838
- Density (kg/m³)1249.67
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))161.47
- Molar volume (m³/kmol)0.119352
- Parachor6.6377e-5
- Poynting correction factor1.00543
- Prandtl number
- Saturation pressure (bar)1.1735e-6
- Saturation temperature (°C)340.92
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.2509
- Specific heat capacity (kJ/kg·K)1.0826
- Surface tension0.0615546
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential