ChemSpider 2D Image | 1-[2-Methoxy(6-~2~H)phenyl]methanamine | C8H10DNO

1-[2-Methoxy(6-2H)phenyl]methanamine

  • Molecular FormulaC8H10DNO
  • Average mass138.185 Da
  • Monoisotopic mass138.090347 Da
  • ChemSpider ID9990548

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[2-Methoxy(6-2H)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[2-Methoxy(6-2H)phenyl]methanamine [ACD/IUPAC Name]
1-[2-Méthoxy(6-2H)phényl]méthanamine [French] [ACD/IUPAC Name]
Benzene-2-d-methanamine, 6-methoxy- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 229.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 100.0±0.0 °C
Index of Refraction: 1.533
Molar Refractivity: 41.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.54
Polar Surface Area: 35 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 133.4±3.0 cm3

Click to predict properties on the Chemicalize site


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