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

Need properties at a different state? Use our interactive calculator.

Open Calculator

Identification

  • Atoms
    C: 9, H: 12, N: 2, S: 1
  • CAS
    10413-34-0
  • Formula
    C9H12N2S
  • ID
    10413-34-0
  • InChI
    C9H12N2S/c1-9(2,3)7-5-12-8(11)6(7)4-10/h5H,11H2,1-3H3
  • InChI Key
    HLCATPHPMNURNM-UHFFFAOYSA-N
  • IUPAC Name
    2-amino-4-tert-butylthiophene-3-carbonitrile
  • Molecular Weight (kg)
    180.27
  • Phase
    s
  • PubChem ID
    5.9687e+5
  • SMILES
    CC(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 factor
    0.00591805
  • 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
  • Parachor
    7.7684e-5
  • Poynting correction factor
    1.00658
  • 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 gravity
    1.24629
  • Specific heat capacity (kJ/kg·K)
    1.17392
  • Surface tension
    0.0533759
  • Thermal conductivity
  • Thermal diffusivity

Safety Properties

  • Autoignition temperature (°C)
    -273.15
  • Flash point temperature (°C)
    -273.15
  • Lower flammability limit
    0.00946318
  • Upper flammability limit
    0.0602202

Environmental Properties

  • Global warming potential
  • Ozone depletion potential