Found 4 results

Search term: MF = 'C_{15}H_{12}D_{2}O'
ChemSpider 2D Image | (2R,3R)-2-(2-Methylphenyl)-3-phenyl(~2~H_2_)oxirane | C15H12D2O

(2R,3R)-2-(2-Methylphenyl)-3-phenyl(2H2)oxirane

  • Molecular FormulaC15H12D2O
  • Average mass212.283 Da
  • Monoisotopic mass212.117020 Da
  • ChemSpider ID75570461

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R,3R)-2-(2-Methylphenyl)-3-phenyl(2H2)oxiran [German] [ACD/IUPAC Name]
(2R,3R)-2-(2-Methylphenyl)-3-phenyl(2H2)oxirane [ACD/IUPAC Name]
(2R,3R)-2-(2-Méthylphényl)-3-phényl(2H2)oxirane [French] [ACD/IUPAC Name]
Oxirane-2,3-d2, 2-(2-methylphenyl)-3-phenyl-, (2R,3R)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 324.7±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 145.2±15.5 °C
Index of Refraction: 1.599
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 279.59
ACD/KOC (pH 5.5): 1962.57
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 279.59
ACD/KOC (pH 7.4): 1962.57
Polar Surface Area: 13 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 188.9±3.0 cm3

Click to predict properties on the Chemicalize site


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