Properties of n-(1,1-Dimethylethyl)hydrazinecarbothioamide
Thermophysical properties for n-(1,1-Dimethylethyl)hydrazinecarbothioamide (CAS: 13431-39-5). 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: 5, H: 13, N: 3, S: 1
- CAS13431-39-5
- FormulaC5H13N3S
- ID13431-39-5
- InChIC5H13N3S/c1-5(2,3)7-4(9)8-6/h6H2,1-3H3,(H2,7,8,9)
- InChI KeyZUWRCNZOBNETMU-UHFFFAOYSA-N
- IUPAC Name1-amino-3-tert-butylthiourea
- Molecular Weight (kg)147.242
- Phases
- PubChem ID7.3728e+5
- SMILESCC(C)(C)N=C(S)NN
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.9546
- Critical temperature (°C)543.382
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)142.5
- Normal boiling temperature (°C)299.74
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))189.589
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)1.5208e-5
- Saturation temperature (°C)299.74
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.2876
- Surface tension0.0507049
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed