ChemSpider 2D Image | N-[2-(3-Bromo-2-oxo-1-pyrrolidinyl)ethyl]acetamide | C8H13BrN2O2

N-[2-(3-Bromo-2-oxo-1-pyrrolidinyl)ethyl]acetamide

  • Molecular FormulaC8H13BrN2O2
  • Average mass249.105 Da
  • Monoisotopic mass248.016037 Da
  • ChemSpider ID43559378

More details:

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

Acetamide, N-[2-(3-bromo-2-oxo-1-pyrrolidinyl)ethyl]- [ACD/Index Name]
N-[2-(3-Brom-2-oxo-1-pyrrolidinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(3-Bromo-2-oxo-1-pyrrolidinyl)ethyl]acetamide [ACD/IUPAC Name]
N-[2-(3-Bromo-2-oxo-1-pyrrolidinyl)éthyl]acétamide [French] [ACD/IUPAC Name]
1339601-75-0 [RN]
MFCD18886634

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

Density: 1.5±0.1 g/cm3
Boiling Point: 461.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.7±27.3 °C
Index of Refraction: 1.536
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.65
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.65
Polar Surface Area: 49 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 167.2±3.0 cm3

Click to predict properties on the Chemicalize site


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