ChemSpider 2D Image | 2-(2-Aminoethyl)-3,4,6-trichlorophenol | C8H8Cl3NO

2-(2-Aminoethyl)-3,4,6-trichlorophenol

  • Molecular FormulaC8H8Cl3NO
  • Average mass240.514 Da
  • Monoisotopic mass238.967148 Da
  • ChemSpider ID25042490

More details:

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

2-(2-Aminoethyl)-3,4,6-trichlorophenol [ACD/IUPAC Name]
2-(2-Aminoéthyl)-3,4,6-trichlorophénol [French] [ACD/IUPAC Name]
2-(2-Aminoethyl)-3,4,6-trichlorphenol [German] [ACD/IUPAC Name]
Phenol, 2-(2-aminoethyl)-3,4,6-trichloro- [ACD/Index Name]
78335-98-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 325.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 150.8±26.5 °C
Index of Refraction: 1.615
Molar Refractivity: 55.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.74
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 9.91
Polar Surface Area: 46 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 160.2±3.0 cm3

Click to predict properties on the Chemicalize site


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