ChemSpider 2D Image | 5-(Hydroxyamino)-2-(trifluoromethyl)phenol | C7H6F3NO2

5-(Hydroxyamino)-2-(trifluoromethyl)phenol

  • Molecular FormulaC7H6F3NO2
  • Average mass193.123 Da
  • Monoisotopic mass193.035065 Da
  • ChemSpider ID52082333

More details:

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

5-(Hydroxyamino)-2-(trifluormethyl)phenol [German] [ACD/IUPAC Name]
5-(Hydroxyamino)-2-(trifluoromethyl)phenol [ACD/IUPAC Name]
5-(Hydroxyamino)-2-(trifluorométhyl)phénol [French] [ACD/IUPAC Name]
Phenol, 5-(hydroxyamino)-2-(trifluoromethyl)- [ACD/Index Name]
2088942-42-9 [RN]
5-Hydroxyamino-2-trifluoromethylphenol
5-Hydroxyamino-2-trifluoromethyl-phenol
atoms 13 bonds 13
MFCD29918652

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

Density: 1.6±0.1 g/cm3
Boiling Point: 271.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 118.3±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 39.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.80
ACD/KOC (pH 5.5): 177.89
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.16
ACD/KOC (pH 7.4): 111.85
Polar Surface Area: 52 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 121.8±3.0 cm3

Click to predict properties on the Chemicalize site


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