ChemSpider 2D Image | 2-(2,6-Dimethylphenoxy)cyclopropanamine | C11H15NO

2-(2,6-Dimethylphenoxy)cyclopropanamine

  • Molecular FormulaC11H15NO
  • Average mass177.243 Da
  • Monoisotopic mass177.115356 Da
  • ChemSpider ID60653024

More details:

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

2-(2,6-Dimethylphenoxy)cyclopropanamin [German] [ACD/IUPAC Name]
2-(2,6-Dimethylphenoxy)cyclopropanamine [ACD/IUPAC Name]
2-(2,6-Diméthylphénoxy)cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 2-(2,6-dimethylphenoxy)- [ACD/Index Name]
21149-89-3 [RN]
802590-29-0 [RN]
MFCD24520355

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

Density: 1.1±0.1 g/cm3
Boiling Point: 268.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 114.2±20.6 °C
Index of Refraction: 1.569
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 30.74
Polar Surface Area: 35 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 162.8±3.0 cm3

Click to predict properties on the Chemicalize site


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