ChemSpider 2D Image | 1-(1-Acetyl-2-pyrrolidinyl)-2-bromoethanone | C8H12BrNO2

1-(1-Acetyl-2-pyrrolidinyl)-2-bromoethanone

  • Molecular FormulaC8H12BrNO2
  • Average mass234.090 Da
  • Monoisotopic mass233.005127 Da
  • ChemSpider ID45661738

More details:

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

1-(1-Acetyl-2-pyrrolidinyl)-2-bromethanon [German] [ACD/IUPAC Name]
1-(1-Acetyl-2-pyrrolidinyl)-2-bromoethanone [ACD/IUPAC Name]
1-(1-Acétyl-2-pyrrolidinyl)-2-bromoéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(1-acetyl-2-pyrrolidinyl)-2-bromo- [ACD/Index Name]
1-(1-acetylpyrrolidin-2-yl)-2-bromoethan-1-one
1566557-17-2 [RN]
MFCD32071907

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

Density: 1.5±0.1 g/cm3
Boiling Point: 361.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.1±25.1 °C
Index of Refraction: 1.532
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.85
ACD/KOC (pH 5.5): 54.01
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.85
ACD/KOC (pH 7.4): 54.01
Polar Surface Area: 37 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 155.5±3.0 cm3

Click to predict properties on the Chemicalize site


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