Properties of phenylhydrazine
Thermophysical properties for phenylhydrazine (CAS: 100-63-0). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 6, H: 8, N: 2
- CAS100-63-0
- FormulaC6H8N2
- ID100-63-0
- InChIC6H8N2/c7-8-6-4-2-1-3-5-6/h1-5,8H,7H2
- InChI KeyHKOOXMFOFWEVGF-UHFFFAOYSA-N
- IUPAC Namephenyldiazane
- Molecular Weight (kg)108.141
- Phasel
- PubChem ID7516
- SMILESC1=CC=C(C=C1)NN
- Synonyms
Physical Properties
- Acentric factor0.5565
- Critical pressure (bar)51.9797
- Critical temperature (°C)476.85
- Critical volume (m³/kmol)0.322
- Dipole moment
- Melting temperature (°C)19.3
- Normal boiling temperature (°C)244
State-dependent Properties
- API gravity-2.99036
- Compressibility factor0.00404548
- Density (kg/m³)1092.62
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)562.809
- Enthalpy of vaporization (molar) (kJ/kmol)6.0863e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3187e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))180.014
- Molar volume (m³/kmol)0.0989743
- Parachor4.5631e-5
- Poynting correction factor1.00405
- Prandtl number
- Saturation pressure (bar)3.4932e-5
- Saturation temperature (°C)243.977
- Solubility parameter2.4288e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.09369
- Specific heat capacity (kJ/kg·K)1.66462
- Surface tension0.0444538
- Thermal conductivity0.136874
- Thermal diffusivity7.5255e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)89
- Lower flammability limit0.0137899
- Upper flammability limit0.0806936
Environmental Properties
- Global warming potential
- Ozone depletion potential