Properties of n-(2-Chlorophenyl)hydrazinecarbothioamide
Thermophysical properties for n-(2-Chlorophenyl)hydrazinecarbothioamide (CAS: 42135-75-1). 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, Cl: 1, H: 8, N: 3, S: 1
- CAS42135-75-1
- FormulaC7H8ClN3S
- ID42135-75-1
- InChIC7H8ClN3S/c8-5-3-1-2-4-6(5)10-7(12)11-9/h1-4H,9H2,(H2,10,11,12)
- InChI KeyOLLXBDOYXPALCA-UHFFFAOYSA-N
- IUPAC Name1-amino-3-(2-chlorophenyl)thiourea
- Molecular Weight (kg)201.677
- Phases
- PubChem ID7.1770e+5
- SMILESNNC(S)=Nc1ccccc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.2102
- Critical temperature (°C)691.038
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)130.5
- Normal boiling temperature (°C)417.82
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))184.696
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)3.7398e-8
- Saturation temperature (°C)417.82
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.915804
- Surface tension0.0703801
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed