ChemSpider 2D Image | 2-Bromo-1-[(2S)-2-vinyl-1-pyrrolidinyl]ethanone | C8H12BrNO

2-Bromo-1-[(2S)-2-vinyl-1-pyrrolidinyl]ethanone

  • Molecular FormulaC8H12BrNO
  • Average mass218.091 Da
  • Monoisotopic mass217.010223 Da
  • ChemSpider ID24186825

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Brom-1-[(2S)-2-vinyl-1-pyrrolidinyl]ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-[(2S)-2-vinyl-1-pyrrolidinyl]ethanone [ACD/IUPAC Name]
2-Bromo-1-[(2S)-2-vinyl-1-pyrrolidinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-[(2S)-2-ethenyl-1-pyrrolidinyl]- [ACD/Index Name]
(S)-2-bromo-1-(2-vinylpyrrolidin-1-yl)ethanone
220319-76-6 [RN]
2-BROMO-1-[(2S)-2-ETHENYLPYRROLIDIN-1-YL]ETHAN-1-ONE
2-BROMO-1-[(2S)-2-ETHENYLPYRROLIDIN-1-YL]ETHANONE
Pyrrolidine, 1-(bromoacetyl)-2-ethenyl-, (2S)- (9CI)

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

Density: 1.5±0.1 g/cm3
Boiling Point: 283.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 125.5±27.3 °C
Index of Refraction: 1.602
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.77
ACD/KOC (pH 5.5): 203.21
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.77
ACD/KOC (pH 7.4): 203.21
Polar Surface Area: 20 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 145.1±3.0 cm3

Click to predict properties on the Chemicalize site


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