ChemSpider 2D Image | 3-Amino-3-(3-bromo-5-chloro-2-hydroxyphenyl)propanamide | C9H10BrClN2O2

3-Amino-3-(3-bromo-5-chloro-2-hydroxyphenyl)propanamide

  • Molecular FormulaC9H10BrClN2O2
  • Average mass293.545 Da
  • Monoisotopic mass291.961395 Da
  • ChemSpider ID26268114

More details:

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

3-Amino-3-(3-brom-5-chlor-2-hydroxyphenyl)propanamid [German] [ACD/IUPAC Name]
3-Amino-3-(3-bromo-5-chloro-2-hydroxyphenyl)propanamide [ACD/IUPAC Name]
3-Amino-3-(3-bromo-5-chloro-2-hydroxyphényl)propanamide [French] [ACD/IUPAC Name]
Benzenepropanamide, β-amino-3-bromo-5-chloro-2-hydroxy- [ACD/Index Name]
771529-99-8 [RN]
MFCD06216420

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

Density: 1.7±0.1 g/cm3
Boiling Point: 474.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 240.6±28.7 °C
Index of Refraction: 1.647
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.55
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 26.48
Polar Surface Area: 89 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 170.5±3.0 cm3

Click to predict properties on the Chemicalize site


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