ChemSpider 2D Image | 4-Amino-2-(3-bromo-2-methylpropyl)-1,2-oxazolidin-3-one | C7H13BrN2O2

4-Amino-2-(3-bromo-2-methylpropyl)-1,2-oxazolidin-3-one

  • Molecular FormulaC7H13BrN2O2
  • Average mass237.094 Da
  • Monoisotopic mass236.016037 Da
  • ChemSpider ID65676826

More details:

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

3-Isoxazolidinone, 4-amino-2-(3-bromo-2-methylpropyl)- [ACD/Index Name]
4-Amino-2-(3-brom-2-methylpropyl)-1,2-oxazolidin-3-on [German] [ACD/IUPAC Name]
4-Amino-2-(3-bromo-2-methylpropyl)-1,2-oxazolidin-3-one [ACD/IUPAC Name]
4-Amino-2-(3-bromo-2-méthylpropyl)-1,2-oxazolidin-3-one [French] [ACD/IUPAC Name]
2171765-59-4 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 286.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 127.1±30.1 °C
Index of Refraction: 1.528
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -2.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.40
Polar Surface Area: 56 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 159.0±3.0 cm3

Click to predict properties on the Chemicalize site


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