ChemSpider 2D Image | Phenoxybenzenide | C12H9O

Phenoxybenzenide

  • Molecular FormulaC12H9O
  • Average mass169.200 Da
  • Monoisotopic mass169.065887 Da
  • ChemSpider ID95646887

  • Charge - Charge

More details:

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

Benzene, 1,1'-oxybis-, ion(1-) [ACD/Index Name]
Phenoxybenzenide [ACD/IUPAC Name]
Phénoxybenzénide [French] [ACD/IUPAC Name]
Phenoxybenzolid [German] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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