ChemSpider 2D Image | (4S)-3-[(2S)-2-(2-Bromophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one | C18H16BrNO3

(4S)-3-[(2S)-2-(2-Bromophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one

  • Molecular FormulaC18H16BrNO3
  • Average mass374.228 Da
  • Monoisotopic mass373.031342 Da
  • ChemSpider ID30660023

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S)-3-[(2S)-2-(2-Bromophenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(4S)-3-[(2S)-2-(2-Bromophényl)propanoyl]-4-phényl-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
(4S)-3-[(2S)-2-(2-Bromphenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
2-Oxazolidinone, 3-[(2S)-2-(2-bromophenyl)-1-oxopropyl]-4-phenyl-, (4S)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 529.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.9±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 519.07
ACD/KOC (pH 5.5): 3056.06
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 519.07
ACD/KOC (pH 7.4): 3056.06
Polar Surface Area: 47 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 256.9±3.0 cm3

Click to predict properties on the Chemicalize site


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