ChemSpider 2D Image | N-[(1R,2S)-2-(4-Bromo-3-fluorophenyl)cyclopropyl]-2-hydroxyacetamide | C11H11BrFNO2

N-[(1R,2S)-2-(4-Bromo-3-fluorophenyl)cyclopropyl]-2-hydroxyacetamide

  • Molecular FormulaC11H11BrFNO2
  • Average mass288.113 Da
  • Monoisotopic mass286.995697 Da
  • ChemSpider ID60526466

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Acetamide, N-[(1R,2S)-2-(4-bromo-3-fluorophenyl)cyclopropyl]-2-hydroxy- [ACD/Index Name]
N-[(1R,2S)-2-(4-Brom-3-fluorphenyl)cyclopropyl]-2-hydroxyacetamid [German] [ACD/IUPAC Name]
N-[(1R,2S)-2-(4-Bromo-3-fluorophenyl)cyclopropyl]-2-hydroxyacetamide [ACD/IUPAC Name]
N-[(1R,2S)-2-(4-Bromo-3-fluorophényl)cyclopropyl]-2-hydroxyacétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 452.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 227.7±28.7 °C
Index of Refraction: 1.614
Molar Refractivity: 61.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.67
ACD/KOC (pH 5.5): 176.55
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.67
ACD/KOC (pH 7.4): 176.55
Polar Surface Area: 49 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 56.5±5.0 dyne/cm
Molar Volume: 174.8±5.0 cm3

Click to predict properties on the Chemicalize site


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