ChemSpider 2D Image | 1-[(4-Fluoro-2-nitrophenyl)amino]-2-methyl-2-propanol | C10H13FN2O3

1-[(4-Fluoro-2-nitrophenyl)amino]-2-methyl-2-propanol

  • Molecular FormulaC10H13FN2O3
  • Average mass228.220 Da
  • Monoisotopic mass228.091019 Da
  • ChemSpider ID31821847

More details:

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

1-[(4-Fluor-2-nitrophenyl)amino]-2-methyl-2-propanol [German] [ACD/IUPAC Name]
1-[(4-Fluoro-2-nitrophenyl)amino]-2-methyl-2-propanol [ACD/IUPAC Name]
1-[(4-Fluoro-2-nitrophényl)amino]-2-méthyl-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(4-fluoro-2-nitrophenyl)amino]-2-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 375.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 180.6±26.5 °C
Index of Refraction: 1.587
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.08
ACD/KOC (pH 5.5): 479.93
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.08
ACD/KOC (pH 7.4): 479.93
Polar Surface Area: 78 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 172.0±3.0 cm3

Click to predict properties on the Chemicalize site


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