ChemSpider 2D Image | 3-(4-Amino-2-methyl-2-butanyl)phenol | C11H17NO

3-(4-Amino-2-methyl-2-butanyl)phenol

  • Molecular FormulaC11H17NO
  • Average mass179.259 Da
  • Monoisotopic mass179.131012 Da
  • ChemSpider ID65490512

More details:






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

3-(4-Amino-2-methyl-2-butanyl)phenol [German] [ACD/IUPAC Name]
3-(4-Amino-2-methyl-2-butanyl)phenol [ACD/IUPAC Name]
3-(4-Amino-2-méthyl-2-butanyl)phénol [French] [ACD/IUPAC Name]
Phenol, 3-(3-amino-1,1-dimethylpropyl)- [ACD/Index Name]
2229134-76-1 [RN]
3-(4-amino-2-methylbutan-2-yl)phenol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 302.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 137.0±23.2 °C
Index of Refraction: 1.538
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 174.7±3.0 cm3

Click to predict properties on the Chemicalize site






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