ChemSpider 2D Image | N~2~-(4-Bromo-2-fluorophenyl)-N-cyclopropylglycinamide | C11H12BrFN2O

N2-(4-Bromo-2-fluorophenyl)-N-cyclopropylglycinamide

  • Molecular FormulaC11H12BrFN2O
  • Average mass287.128 Da
  • Monoisotopic mass286.011688 Da
  • ChemSpider ID24056257

More details:

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

Acetamide, 2-[(4-bromo-2-fluorophenyl)amino]-N-cyclopropyl- [ACD/Index Name]
N2-(4-Brom-2-fluorphenyl)-N-cyclopropylglycinamid [German] [ACD/IUPAC Name]
N2-(4-Bromo-2-fluorophenyl)-N-cyclopropylglycinamide [ACD/IUPAC Name]
N2-(4-Bromo-2-fluorophényl)-N-cyclopropylglycinamide [French] [ACD/IUPAC Name]
1020953-84-7 [RN]
2-[(4-BROMO-2-FLUOROPHENYL)AMINO]-N-CYCLOPROPYLACETAMIDE
MFCD11151872

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

Density: 1.6±0.1 g/cm3
Boiling Point: 469.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.9±28.7 °C
Index of Refraction: 1.600
Molar Refractivity: 63.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.59
ACD/KOC (pH 5.5): 324.18
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.59
ACD/KOC (pH 7.4): 324.19
Polar Surface Area: 41 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 184.4±5.0 cm3

Click to predict properties on the Chemicalize site


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