ChemSpider 2D Image | (1R,6R)-6-[(5-Bromo-2-pyridinyl)(hydroxy)amino]-2-cyclohexen-1-ol | C11H13BrN2O2

(1R,6R)-6-[(5-Bromo-2-pyridinyl)(hydroxy)amino]-2-cyclohexen-1-ol

  • Molecular FormulaC11H13BrN2O2
  • Average mass285.137 Da
  • Monoisotopic mass284.016022 Da
  • ChemSpider ID28479797

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,6R)-6-[(5-Brom-2-pyridinyl)(hydroxy)amino]-2-cyclohexen-1-ol [German] [ACD/IUPAC Name]
(1R,6R)-6-[(5-Bromo-2-pyridinyl)(hydroxy)amino]-2-cyclohexen-1-ol [ACD/IUPAC Name]
(1R,6R)-6-[(5-Bromo-2-pyridinyl)(hydroxy)amino]-2-cyclohexén-1-ol [French] [ACD/IUPAC Name]
2-Cyclohexen-1-ol, 6-[(5-bromo-2-pyridinyl)hydroxyamino]-, (1R,6R)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 441.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 220.7±28.7 °C
Index of Refraction: 1.694
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.18
ACD/KOC (pH 5.5): 56.94
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.06
Polar Surface Area: 57 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 71.7±3.0 dyne/cm
Molar Volume: 170.6±3.0 cm3

Click to predict properties on the Chemicalize site


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