ChemSpider 2D Image | (2,4-Dihydroxyphenyl)[(~13~C_6_)phenyl]methanone | C713C6H10O3

(2,4-Dihydroxyphenyl)[(13C6)phenyl]methanone

  • Molecular FormulaC713C6H10O3
  • Average mass220.173 Da
  • Monoisotopic mass220.083130 Da
  • ChemSpider ID58794173

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,4-Dihydroxyphenyl)[(13C6)phenyl]methanon [German] [ACD/IUPAC Name]
(2,4-Dihydroxyphenyl)[(13C6)phenyl]methanone [ACD/IUPAC Name]
(2,4-Dihydroxyphényl)[(13C6)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, (2,4-dihydroxyphenyl)phenyl-13C6- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 59.8±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: 23.7±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 164.4±3.0 cm3

Click to predict properties on the Chemicalize site


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