ChemSpider 2D Image | 4-(2-Aminoethyl)-3,5,6-trifluoro-1,2-benzenediol | C8H8F3NO2

4-(2-Aminoethyl)-3,5,6-trifluoro-1,2-benzenediol

  • Molecular FormulaC8H8F3NO2
  • Average mass207.150 Da
  • Monoisotopic mass207.050720 Da
  • ChemSpider ID60817254

More details:

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

1,2-Benzenediol, 4-(2-aminoethyl)-3,5,6-trifluoro- [ACD/Index Name]
4-(2-Aminoethyl)-3,5,6-trifluor-1,2-benzoldiol [German] [ACD/IUPAC Name]
4-(2-Aminoethyl)-3,5,6-trifluoro-1,2-benzenediol [ACD/IUPAC Name]
4-(2-Aminoéthyl)-3,5,6-trifluoro-1,2-benzènediol [French] [ACD/IUPAC Name]
1824444-91-8 [RN]
MFCD24636126

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

Density: 1.5±0.1 g/cm3
Boiling Point: 314.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 144.0±26.5 °C
Index of Refraction: 1.549
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.16
Polar Surface Area: 66 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 135.4±3.0 cm3

Click to predict properties on the Chemicalize site


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