Properties of 1-(2-Phenyldiazenyl)formaldehyde 2-phenylhydrazone
Thermophysical properties for 1-(2-Phenyldiazenyl)formaldehyde 2-phenylhydrazone (CAS: 1885-34-3). 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: 13, H: 12, N: 4
- CAS1885-34-3
- FormulaC13H12N4
- ID1885-34-3
- InChIC13H12N4/c1-3-7-12(8-4-1)16-14-11-15-17-13-9-5-2-6-10-13/h1-11,16H
- InChI KeyWNWBOKCOOMCJDA-UHFFFAOYSA-N
- IUPAC Namen'-anilino-n-phenyliminomethanimidamide
- Molecular Weight (kg)224.261
- Phases
- PubChem ID1.3725e+5
- SMILESC(=NNc1ccccc1)N=Nc1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)21.4732
- Critical temperature (°C)824.689
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)116.5
- Normal boiling temperature (°C)553.3
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- 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))257.072
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)3.1606e-10
- Saturation temperature (°C)553.3
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.14631
- Surface tension0.0515509
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00979978
- Upper flammability limit0.077018
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed