ChemSpider 2D Image | (3-Amino-5-fluoro-2-nitrophenyl)methanol | C7H7FN2O3

(3-Amino-5-fluoro-2-nitrophenyl)methanol

  • Molecular FormulaC7H7FN2O3
  • Average mass186.141 Da
  • Monoisotopic mass186.044067 Da
  • ChemSpider ID30113426

More details:

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

(3-Amino-5-fluor-2-nitrophenyl)methanol [German] [ACD/IUPAC Name]
(3-Amino-5-fluoro-2-nitrophenyl)methanol [ACD/IUPAC Name]
(3-Amino-5-fluoro-2-nitrophényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-amino-5-fluoro-2-nitro- [ACD/Index Name]
1379351-37-7 [RN]
MFCD20037765

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

Density: 1.5±0.1 g/cm3
Boiling Point: 372.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 178.8±26.5 °C
Index of Refraction: 1.634
Molar Refractivity: 43.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.26
ACD/KOC (pH 5.5): 62.36
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.26
ACD/KOC (pH 7.4): 62.36
Polar Surface Area: 92 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 121.6±3.0 cm3

Click to predict properties on the Chemicalize site


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