Properties of n-(2,4-Dichlorophenyl)hydrazinecarbothioamide
Thermophysical properties for n-(2,4-Dichlorophenyl)hydrazinecarbothioamide (CAS: 73305-13-2). 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
- AtomsC: 7, Cl: 2, H: 7, N: 3, S: 1
- CAS73305-13-2
- FormulaC7H7Cl2N3S
- ID73305-13-2
- InChIC7H7Cl2N3S/c8-4-1-2-6(5(9)3-4)11-7(13)12-10/h1-3H,10H2,(H2,11,12,13)
- InChI KeyPEWKSNLNCRYBNV-UHFFFAOYSA-N
- IUPAC Name1-amino-3-(2,4-dichlorophenyl)thiourea
- Molecular Weight (kg)236.122
- Phases
- PubChem ID1.8103e+6
- SMILESNNC(S)=Nc1ccc(Cl)cc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.6841
- Critical temperature (°C)735.811
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)174
- Normal boiling temperature (°C)460.23
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))188.25
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)4.0970e-9
- Saturation temperature (°C)460.23
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.797259
- Surface tension0.0728523
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed