ChemSpider 2D Image | MFCD08702898 | C713CH5D3O3

MFCD08702898

  • Molecular FormulaC713CH5D3O3
  • Average mass156.158 Da
  • Monoisotopic mass156.069534 Da
  • ChemSpider ID49071251

  • Non-standard isotope - Non-standard isotope

More details:

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

1216592-91-4 [RN]
4-[(13C,2H3)Methyloxy]benzoesäure [German] [ACD/IUPAC Name]
4-[(13C,2H3)Methyloxy]benzoic acid [ACD/IUPAC Name]
4-METHOXY-13C,D3-BENZOIC ACID
Acide 4-[(13C,2H3)méthyloxy]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-(methyl-13C-d3-oxy)- [ACD/Index Name]
MFCD08702898

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: 1.546
Molar Refractivity: 39.9±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: 15.8±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 126.0±3.0 cm3

Click to predict properties on the Chemicalize site


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