Properties of (2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7,8-tetrahydroxy-4H-1-benzopyran-4-one

Identification

• Atoms
  C: 15, H: 12, O: 8
• CAS
  40525-53-9
• Formula
  C15H12O8
• ID
  40525-53-9
• InChI
  C15H12O8/c16-6-2-1-5(3-7(6)17)14-13(22)12(21)10-8(18)4-9(19)11(20)15(10)23-14/h1-4,13-14,16-20,22H/t13-,14+/m0/s1
• InChI Key
  ZHPLPRUARZZBET-UONOGXRCSA-N
• IUPAC Name
  (2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-2,3-dihydrochromen-4-one
• Molecular Weight (kg)
  320.251
• Phase
  s
• PubChem ID
  5.4601e+6
• SMILES
  O=C1c2c(O)cc(O)c(O)c2O[C@H](c2ccc(O)c(O)c2)[C@H]1O
• SynonymsView 12 Synonyms

Physical Properties

• Acentric factor
• Critical pressure (bar)
  94.996
• Critical temperature (°C)
  1204.14
• Critical volume (m³/kmol)
  0.4845
• Dipole moment
• Melting temperature (°C)
  775.41
• Normal boiling temperature (°C)
  724.6

State-dependent Properties

• Compressibility factor
  0.00879408
• Density (kg/m³)
  1488.5
• 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))
  318.868
• Molar volume (m³/kmol)
  0.215151
• Parachor
• Poynting correction factor
• Prandtl number
• Saturation pressure (bar)
  5.6346e-15
• Saturation temperature (°C)
  724.6
• Solubility parameter
• Specific enthalpy (kJ)
  0
• Specific entropy (kJ/kg·K)
  0
• Specific gravity
  1.48996
• Specific heat capacity (kJ/kg·K)
  0.995681
• Surface tension
  0.174707
• Thermal conductivity
• Thermal diffusivity

Safety Properties

• Autoignition temperature (°C)
  -273.15
• Flash point temperature (°C)
  -273.15
• Lower flammability limit
  0.00813128
• Upper flammability limit
  0.0517445

Environmental Properties

• Global warming potential
• Ozone depletion potential

Failed Properties:

• API gravityFailed