Properties of 4-Bromo-N-phenylbenzenecarbohydrazonoyl chloride
Thermophysical properties for 4-Bromo-N-phenylbenzenecarbohydrazonoyl chloride (CAS: 25939-12-2). 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
- AtomsBr: 1, C: 13, Cl: 1, H: 10, N: 2
- CAS25939-12-2
- FormulaC13H10BrClN2
- ID25939-12-2
- InChIC13H10BrClN2/c14-11-8-6-10(7-9-11)13(15)17-16-12-4-2-1-3-5-12/h1-9,16H
- InChI KeyXQAFGQJURJIHJD-UHFFFAOYSA-N
- IUPAC Name4-bromo-n-phenylbenzenecarbohydrazonoyl chloride
- Molecular Weight (kg)309.589
- Phases
- PubChem ID3.3247e+4
- SMILESClC(=NNc1ccccc1)c1ccc(Br)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)28.4748
- Critical temperature (°C)787.151
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)144.5
- Normal boiling temperature (°C)512.55
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))253.305
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)7.2143e-10
- Saturation temperature (°C)512.55
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.818198
- Surface tension0.0623794
- 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