Properties of n-(4-Chlorophenyl)benzenecarbohydrazonoyl chloride
Thermophysical properties for n-(4-Chlorophenyl)benzenecarbohydrazonoyl chloride (CAS: 17359-82-9). 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, Cl: 2, H: 10, N: 2
- CAS17359-82-9
- FormulaC13H10Cl2N2
- ID17359-82-9
- InChIC13H10Cl2N2/c14-11-6-8-12(9-7-11)16-17-13(15)10-4-2-1-3-5-10/h1-9,16H
- InChI KeyIMHUAQVGERGSNQ-UHFFFAOYSA-N
- IUPAC Namen-(4-chlorophenyl)benzenecarbohydrazonoyl chloride
- Molecular Weight (kg)265.138
- Phases
- PubChem ID2.8496e+4
- SMILESClC(=NNc1ccc(Cl)cc1)c1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)25.5076
- Critical temperature (°C)750.52
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)106
- Normal boiling temperature (°C)483.82
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))248.456
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)5.3792e-9
- Saturation temperature (°C)483.82
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.937083
- Surface tension0.0536457
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00735491
- Upper flammability limit0.046804
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed