Properties of 3-[[(4′-Methoxy[1,1′-biphenyl]-4-yl)sulfonyl]amino]benzoic acid

Identification

• Atoms
  C: 20, H: 17, N: 1, O: 5, S: 1
• CAS
  885269-91-0
• Formula
  C20H17NO5S
• ID
  885269-91-0
• InChI
  C20H17NO5S/c1-26-18-9-5-14(6-10-18)15-7-11-19(12-8-15)27(24,25)21-17-4-2-3-16(13-17)20(22)23/h2-13,21H,1H3,(H,22,23)
• InChI Key
  ZBKATECYZDJGSI-UHFFFAOYSA-N
• IUPAC Name
  3-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]benzoic acid
• Molecular Weight (kg)
  383.418
• Phase
  s
• PubChem ID
  4.4669e+7
• SMILES
  COc1ccc(-c2ccc(S(=O)(=O)Nc3cccc(C(=O)O)c3)cc2)cc1
• SynonymsView 13 Synonyms

Physical Properties

• Acentric factor
• Critical pressure (bar)
  0
• Critical temperature (°C)
  -273.15
• Critical volume (m³/kmol)
  0
• Dipole moment
• Melting temperature (°C)
  236
• Normal boiling temperature (°C)
  -273.15

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))
  397.907
• 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)
  1.03779
• Surface tension
• Thermal conductivity
• Thermal diffusivity

Safety Properties

• Autoignition temperature (°C)
  -273.15
• Flash point temperature (°C)
  -273.15
• Lower flammability limit
  0.00526165
• Upper flammability limit
  0.0334832

Environmental Properties

• Global warming potential
• Ozone depletion potential

Failed Properties:

• API gravityFailed
• Saturation temperature (°C)Failed