ChemSpider 2D Image | MFCD03428272 | C14H2D10O2

MFCD03428272

  • Molecular FormulaC14H2D10O2
  • Average mass222.305 Da
  • Monoisotopic mass222.146500 Da
  • ChemSpider ID24533184

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Hydroxy-1,2-bis[(2H5)phenyl]ethanon [German] [ACD/IUPAC Name]
2-Hydroxy-1,2-bis[(2H5)phenyl]ethanone [ACD/IUPAC Name]
2-Hydroxy-1,2-bis[(2H5)phényl]éthanone [French] [ACD/IUPAC Name]
2-Hydroxy-2-phenylacetophenone-(rings-d10)
Benzoin-(rings-d10)
Ethanone, 2-hydroxy-1,2-di(phenyl-d5)- [ACD/Index Name]
MFCD03428272
(?)-Benzoin-d10 (diphenyl-d10)
2-Hydroxy-2-phenylacetophenone
56830-64-9 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 343.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 154.8±14.9 °C
Index of Refraction: 1.609
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.25
ACD/KOC (pH 5.5): 427.48
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.25
ACD/KOC (pH 7.4): 427.47
Polar Surface Area: 37 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 179.9±3.0 cm3

Click to predict properties on the Chemicalize site


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