ChemSpider 2D Image | 1-[2-(5-Bromo-2-pyridinyl)-1-pyrrolidinyl]ethanone | C11H13BrN2O

1-[2-(5-Bromo-2-pyridinyl)-1-pyrrolidinyl]ethanone

  • Molecular FormulaC11H13BrN2O
  • Average mass269.138 Da
  • Monoisotopic mass268.021118 Da
  • ChemSpider ID29313633

More details:

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

1-[2-(5-Brom-2-pyridinyl)-1-pyrrolidinyl]ethanon [German] [ACD/IUPAC Name]
1-[2-(5-Bromo-2-pyridinyl)-1-pyrrolidinyl]ethanone [ACD/IUPAC Name]
1-[2-(5-Bromo-2-pyridinyl)-1-pyrrolidinyl]éthanone [French] [ACD/IUPAC Name]
1-[2-(5-BROMOPYRIDIN-2-YL)PYRROLIDIN-1-YL]ETHAN-1-ONE
1316225-07-6 [RN]
Ethanone, 1-[2-(5-bromo-2-pyridinyl)-1-pyrrolidinyl]- [ACD/Index Name]
1-(2-(5-Bromopyridin-2-yl)pyrrolidin-1-yl)ethanone
1-[2-(5-bromopyridin-2-yl)pyrrolidin-1-yl]ethanone
1-[2-(5-Bromo-pyridin-2-yl)-pyrrolidin-1-yl]-ethanone
MFCD19691476 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 396.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.5±27.9 °C
Index of Refraction: 1.580
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.86
ACD/KOC (pH 5.5): 152.16
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.87
ACD/KOC (pH 7.4): 152.41
Polar Surface Area: 33 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 184.6±3.0 cm3

Click to predict properties on the Chemicalize site


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