ChemSpider 2D Image | (4S)-4-Benzyl-3-[(2E)-2-butenoyl]-1,3-oxazolidin-2-one | C14H15NO3

(4S)-4-Benzyl-3-[(2E)-2-butenoyl]-1,3-oxazolidin-2-one

  • Molecular FormulaC14H15NO3
  • Average mass245.274 Da
  • Monoisotopic mass245.105194 Da
  • ChemSpider ID58801783

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-Benzyl-3-[(2E)-2-butenoyl]-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(4S)-4-Benzyl-3-[(2E)-2-butenoyl]-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(4S)-4-Benzyl-3-[(2E)-2-butenoyl]-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 3-[(2E)-1-oxo-2-buten-1-yl]-4-(phenylmethyl)-, (4S)- [ACD/Index Name]
(S)-4-Benzyl-3-(but-2-enoyl)oxazolidin-2-one
(S,E)-4-benzyl-3-(but-2-enoyl)oxazolidin-2-one
133812-16-5 [RN]
90719-30-5 [RN]
MFCD00278769 [MDL number]
MFCD27937442

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

Density: 1.2±0.1 g/cm3
Boiling Point: 351.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.1±23.2 °C
Index of Refraction: 1.571
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.89
ACD/KOC (pH 5.5): 263.22
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.89
ACD/KOC (pH 7.4): 263.22
Polar Surface Area: 47 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 203.5±3.0 cm3

Click to predict properties on the Chemicalize site


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