ChemSpider 2D Image | 3-[(2,3,4,5,6-~13~C_5_)Phenyloxy]benzoic acid | C813C5H10O3

3-[(2,3,4,5,6-13C5)Phenyloxy]benzoic acid

  • Molecular FormulaC813C5H10O3
  • Average mass219.180 Da
  • Monoisotopic mass219.079773 Da
  • ChemSpider ID95722677

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[(2,3,4,5,6-13C5)Phenyloxy]benzoesäure [German] [ACD/IUPAC Name]
3-[(2,3,4,5,6-13C5)Phenyloxy]benzoic acid [ACD/IUPAC Name]
Acide 3-[(2,3,4,5,6-13C5)phényloxy]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-(phenyl-2,3,4,5,6-13C5-oxy)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 172.6±3.0 cm3

Click to predict properties on the Chemicalize site


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