ChemSpider 2D Image | 1-Amino-3-(4-bromo-5-fluoro-2-nitrophenoxy)-2-propanol | C9H10BrFN2O4

1-Amino-3-(4-bromo-5-fluoro-2-nitrophenoxy)-2-propanol

  • Molecular FormulaC9H10BrFN2O4
  • Average mass309.089 Da
  • Monoisotopic mass307.980804 Da
  • ChemSpider ID52707610

More details:

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

1-Amino-3-(4-brom-5-fluor-2-nitrophenoxy)-2-propanol [German] [ACD/IUPAC Name]
1-Amino-3-(4-bromo-5-fluoro-2-nitrophenoxy)-2-propanol [ACD/IUPAC Name]
1-Amino-3-(4-bromo-5-fluoro-2-nitrophénoxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-amino-3-(4-bromo-5-fluoro-2-nitrophenoxy)- [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: 472.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 239.4±28.7 °C
Index of Refraction: 1.598
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.97
Polar Surface Area: 101 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 180.2±3.0 cm3

Click to predict properties on the Chemicalize site


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