Properties of 2-Amino-4-(1,1-dimethylethyl)-3-thiophenecarbonitrile
Thermophysical properties for 2-Amino-4-(1,1-dimethylethyl)-3-thiophenecarbonitrile (CAS: 10413-34-0). 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: 9, H: 12, N: 2, S: 1
- CAS10413-34-0
- FormulaC9H12N2S
- ID10413-34-0
- InChIC9H12N2S/c1-9(2,3)7-5-12-8(11)6(7)4-10/h5H,11H2,1-3H3
- InChI KeyHLCATPHPMNURNM-UHFFFAOYSA-N
- IUPAC Name2-amino-4-tert-butylthiophene-3-carbonitrile
- Molecular Weight (kg)180.27
- Phases
- PubChem ID5.9687e+5
- SMILESCC(C)(C)c1csc(N)c1C#N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.9673
- Critical temperature (°C)637.112
- Critical volume (m³/kmol)0.5435
- Dipole moment
- Melting temperature (°C)91.5
- Normal boiling temperature (°C)384.79
State-dependent Properties
- API gravity-6.20109
- Compressibility factor0.00591805
- Density (kg/m³)1245.07
- 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))211.623
- Molar volume (m³/kmol)0.144788
- Parachor7.7684e-5
- Poynting correction factor1.00658
- Prandtl number
- Saturation pressure (bar)3.4686e-7
- Saturation temperature (°C)384.79
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.24629
- Specific heat capacity (kJ/kg·K)1.17392
- Surface tension0.0533759
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00946318
- Upper flammability limit0.0602202
Environmental Properties
- Global warming potential
- Ozone depletion potential