ChemSpider 2D Image | 2-[(3-Fluoro-2-nitrophenyl)amino]-1-butanol | C10H13FN2O3

2-[(3-Fluoro-2-nitrophenyl)amino]-1-butanol

  • Molecular FormulaC10H13FN2O3
  • Average mass228.220 Da
  • Monoisotopic mass228.091019 Da
  • ChemSpider ID31729640

More details:

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

1-Butanol, 2-[(3-fluoro-2-nitrophenyl)amino]- [ACD/Index Name]
2-[(3-Fluor-2-nitrophenyl)amino]-1-butanol [German] [ACD/IUPAC Name]
2-[(3-Fluoro-2-nitrophenyl)amino]-1-butanol [ACD/IUPAC Name]
2-[(3-Fluoro-2-nitrophényl)amino]-1-butanol [French] [ACD/IUPAC 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: 395.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 193.1±26.5 °C
Index of Refraction: 1.585
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.88
ACD/KOC (pH 5.5): 478.15
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.88
ACD/KOC (pH 7.4): 478.15
Polar Surface Area: 78 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 172.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement