ChemSpider 2D Image | 2-(2-Aminoethyl)-6-methylphenol | C9H13NO

2-(2-Aminoethyl)-6-methylphenol

  • Molecular FormulaC9H13NO
  • Average mass151.206 Da
  • Monoisotopic mass151.099716 Da
  • ChemSpider ID26492117

More details:






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

2-(2-Aminoethyl)-6-methylphenol [German] [ACD/IUPAC Name]
2-(2-Aminoethyl)-6-methylphenol [ACD/IUPAC Name]
2-(2-Aminoéthyl)-6-méthylphénol [French] [ACD/IUPAC Name]
Phenol, 2-(2-aminoethyl)-6-methyl- [ACD/Index Name]
188851-99-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 268.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 115.9±23.2 °C
Index of Refraction: 1.569
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 140.6±3.0 cm3

Click to predict properties on the Chemicalize site






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