ChemSpider 2D Image | 2-Bromo-1-[2-(2-hydroxyethyl)-1-piperidinyl]ethanone | C9H16BrNO2

2-Bromo-1-[2-(2-hydroxyethyl)-1-piperidinyl]ethanone

  • Molecular FormulaC9H16BrNO2
  • Average mass250.133 Da
  • Monoisotopic mass249.036438 Da
  • ChemSpider ID27456534

More details:

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

1211455-07-0 [RN]
2-Brom-1-[2-(2-hydroxyethyl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-[2-(2-hydroxyethyl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
2-Bromo-1-[2-(2-hydroxyéthyl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-[2-(2-hydroxyethyl)-1-piperidinyl]- [ACD/Index Name]
2-[1-(bromoacetyl)piperidin-2-yl]ethanol
2-BROMO-1-[2-(2-HYDROXYETHYL)PIPERIDIN-1-YL]ETHAN-1-ONE
2-BROMO-1-[2-(2-HYDROXYETHYL)PIPERIDIN-1-YL]ETHANONE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 367.9±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.1±6.0 kJ/mol
Flash Point: 176.3±20.9 °C
Index of Refraction: 1.527
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.23
ACD/KOC (pH 5.5): 113.70
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.23
ACD/KOC (pH 7.4): 113.70
Polar Surface Area: 41 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 177.0±3.0 cm3

Click to predict properties on the Chemicalize site


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