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Search term: AFXPPGXJWHJULD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,5-Dichloro-2-biphenylolate | C12H7Cl2O

3,5-Dichloro-2-biphenylolate

  • Molecular FormulaC12H7Cl2O
  • Average mass238.090 Da
  • Monoisotopic mass236.987946 Da
  • ChemSpider ID95750073

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,1'-Biphenyl]-2-ol, 3,5-dichloro-, ion(1-) [ACD/Index Name]
3,5-Dichlor-2-biphenylolat [German] [ACD/IUPAC Name]
3,5-Dichloro-2-biphenylolate [ACD/IUPAC Name]
3,5-Dichloro-2-biphénylolate [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 336.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 133.0±20.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1528.16
ACD/KOC (pH 5.5): 6614.67
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1271.14
ACD/KOC (pH 7.4): 5502.12
Polar Surface Area: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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