Properties of 4-Phenyl-1H-pyrazol-3-amine

Identification

• Atoms
  C: 9, H: 9, N: 3
• CAS
  5591-70-8
• Formula
  C9H9N3
• ID
  5591-70-8
• InChI
  C9H9N3/c10-9-8(6-11-12-9)7-4-2-1-3-5-7/h1-6H,(H3,10,11,12)
• InChI Key
  QEHKQNYBBLCFIJ-UHFFFAOYSA-N
• IUPAC Name
  4-phenyl-1h-pyrazol-5-amine
• Molecular Weight (kg)
  159.188
• Phase
  s
• PubChem ID
  7.9703e+4
• SMILES
  N=c1[nH][nH]cc1-c1ccccc1
• SynonymsView 57 Synonyms

Physical Properties

• Acentric factor
• Critical pressure (bar)
  0
• Critical temperature (°C)
  -273.15
• Critical volume (m³/kmol)
  0
• Dipole moment
• Melting temperature (°C)
  178.5
• Normal boiling temperature (°C)
  367.18

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))
  185.483
• Molar volume (m³/kmol)
  0
• Parachor
• Poynting correction factor
• Prandtl number
• Saturation pressure (bar)
  0
• Solubility parameter
• Specific enthalpy (kJ)
  0
• Specific entropy (kJ/kg·K)
  0
• Specific gravity
• Specific heat capacity (kJ/kg·K)
  1.16519
• Surface tension
• Thermal conductivity
• Thermal diffusivity

Safety Properties

• Autoignition temperature (°C)
  -273.15
• Flash point temperature (°C)
  -273.15
• Lower flammability limit
  0.0100825
• Upper flammability limit
  0.0641613

Environmental Properties

• Global warming potential
• Ozone depletion potential

Failed Properties:

• API gravityFailed
• Saturation temperature (°C)Failed