ChemSpider 2D Image | (2,4-Dihydroxyphenyl)[(~2~H_5_)phenyl]methanone | C13H5D5O3

(2,4-Dihydroxyphenyl)[(2H5)phenyl]methanone

  • Molecular FormulaC13H5D5O3
  • Average mass219.247 Da
  • Monoisotopic mass219.094376 Da
  • ChemSpider ID30773484

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,4-Dihydroxyphenyl)[(2H5)phenyl]methanon [German] [ACD/IUPAC Name]
(2,4-Dihydroxyphenyl)[(2H5)phenyl]methanone [ACD/IUPAC Name]
(2,4-Dihydroxyphényl)[(2H5)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, (2,4-dihydroxyphenyl)phenyl-d5- [ACD/Index Name]
2,4-Dihydroxybenzophenone-2',3',4',5',6'-d5
4-Benzoylresorcinol
91586-06-0 [RN]
Benzoresorcinol
RESBENZOPHENONE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 409.0±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 215.3±16.6 °C
Index of Refraction: 1.648
Molar Refractivity: 59.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 225.24
ACD/KOC (pH 5.5): 1676.81
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 129.50
ACD/KOC (pH 7.4): 964.10
Polar Surface Area: 58 Å2
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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