ChemSpider 2D Image | 1-(4-Methoxyphenyl)-N-(~2~H_3_)methyl-2-propanamine | C11H14D3NO

1-(4-Methoxyphenyl)-N-(2H3)methyl-2-propanamine

  • Molecular FormulaC11H14D3NO
  • Average mass182.277 Da
  • Monoisotopic mass182.149841 Da
  • ChemSpider ID48062076

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Methoxyphenyl)-N-(2H3)methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-N-(2H3)methyl-2-propanamine [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-N-(2H3)méthyl-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-methoxy-α-methyl-N-(methyl-d3)- [ACD/Index Name]
1-(4-methoxyphenyl)-N-(trideuteriomethyl)propan-2-amine
1794766-68-9 [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: 262.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 106.6±9.8 °C
Index of Refraction: 1.499
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): -1.07
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: 21 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 188.5±3.0 cm3

Click to predict properties on the Chemicalize site


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