ChemSpider 2D Image | 2-[(4-Fluoro-5-methoxy-2-nitrophenyl)amino]-1-propanol | C10H13FN2O4

2-[(4-Fluoro-5-methoxy-2-nitrophenyl)amino]-1-propanol

  • Molecular FormulaC10H13FN2O4
  • Average mass244.220 Da
  • Monoisotopic mass244.085938 Da
  • ChemSpider ID64891348

More details:

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

1-Propanol, 2-[(4-fluoro-5-methoxy-2-nitrophenyl)amino]- [ACD/Index Name]
2-[(4-Fluor-5-methoxy-2-nitrophenyl)amino]-1-propanol [German] [ACD/IUPAC Name]
2-[(4-Fluoro-5-methoxy-2-nitrophenyl)amino]-1-propanol [ACD/IUPAC Name]
2-[(4-Fluoro-5-méthoxy-2-nitrophényl)amino]-1-propanol [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 437.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 218.6±28.7 °C
Index of Refraction: 1.580
Molar Refractivity: 59.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.42
ACD/KOC (pH 5.5): 342.75
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.42
ACD/KOC (pH 7.4): 342.75
Polar Surface Area: 87 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 179.8±3.0 cm3

Click to predict properties on the Chemicalize site


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