ChemSpider 2D Image | (R)-4-Benzyl-3-(CD3)-propionyl-2-oxazolidinone | C13H12D3NO3

(R)-4-Benzyl-3-(CD3)-propionyl-2-oxazolidinone

  • Molecular FormulaC13H12D3NO3
  • Average mass236.282 Da
  • Monoisotopic mass236.124023 Da
  • ChemSpider ID26325012

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(4R)-4-Benzyl-3-[(3,3,3-2H3)propanoyl]-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(4R)-4-Benzyl-3-[(3,3,3-2H3)propanoyl]-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(4R)-4-Benzyl-3-[(3,3,3-2H3)propanoyl]-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
(R)-4-Benzyl-3-(CD3)-propionyl-2-oxazolidinone
2-Oxazolidinone, 3-(1-oxopropyl-3,3,3-d3)-4-(phenylmethyl)-, (4R)- [ACD/Index Name]
1352449-25-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 396.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.7±19.3 °C
Index of Refraction: 1.556
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.13
ACD/KOC (pH 5.5): 195.31
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.13
ACD/KOC (pH 7.4): 195.31
Polar Surface Area: 47 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 193.4±3.0 cm3

Click to predict properties on the Chemicalize site


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