ChemSpider 2D Image | 3-(2-Aminoethyl)-2,4-dimethyl-6-(2-methyl-2-propanyl)phenol | C14H23NO

3-(2-Aminoethyl)-2,4-dimethyl-6-(2-methyl-2-propanyl)phenol

  • Molecular FormulaC14H23NO
  • Average mass221.339 Da
  • Monoisotopic mass221.177963 Da
  • ChemSpider ID61012256

More details:

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

3-(2-Aminoethyl)-2,4-dimethyl-6-(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
3-(2-Aminoethyl)-2,4-dimethyl-6-(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]
3-(2-Aminoéthyl)-2,4-diméthyl-6-(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]
Phenol, 3-(2-aminoethyl)-6-(1,1-dimethylethyl)-2,4-dimethyl- [ACD/Index Name]
92331-05-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 329.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 153.0±26.5 °C
Index of Refraction: 1.532
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.43
Polar Surface Area: 46 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 223.6±3.0 cm3

Click to predict properties on the Chemicalize site


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