ChemSpider 2D Image | 2-(2-Aminopropyl)-6-methylphenol | C10H15NO

2-(2-Aminopropyl)-6-methylphenol

  • Molecular FormulaC10H15NO
  • Average mass165.232 Da
  • Monoisotopic mass165.115356 Da
  • ChemSpider ID26495759

More details:

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

2-(2-Aminopropyl)-6-methylphenol [German] [ACD/IUPAC Name]
2-(2-Aminopropyl)-6-methylphenol [ACD/IUPAC Name]
2-(2-Aminopropyl)-6-méthylphénol [French] [ACD/IUPAC Name]
Phenol, 2-(2-aminopropyl)-6-methyl- [ACD/Index Name]
1336411-44-9 [RN]
1336623-37-0 [RN]
188852-11-1 [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: 276.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 121.2±23.2 °C
Index of Refraction: 1.556
Molar Refractivity: 50.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 157.5±3.0 cm3

Click to predict properties on the Chemicalize site


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