ChemSpider 2D Image | N,N-Dimethyl-3-[(~2~H_7_)-1-naphthyloxy]-1-phenyl-1-propanamine | C21H16D7NO

N,N-Dimethyl-3-[(2H7)-1-naphthyloxy]-1-phenyl-1-propanamine

  • Molecular FormulaC21H16D7NO
  • Average mass312.457 Da
  • Monoisotopic mass312.221893 Da
  • ChemSpider ID110404763

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzenemethanamine, N,N-dimethyl-α-[2-(1-naphthalenyl-d7-oxy)ethyl]- [ACD/Index Name]
N,N-Dimethyl-3-[(2H7)-1-naphthyloxy]-1-phenyl-1-propanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-3-[(2H7)-1-naphthyloxy]-1-phenyl-1-propanamine [ACD/IUPAC Name]
N,N-Diméthyl-3-[(2H7)-1-naphtyloxy]-1-phényl-1-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 454.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 132.6±29.1 °C
Index of Refraction: 1.607
Molar Refractivity: 97.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 3.83
ACD/KOC (pH 5.5): 15.81
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 173.55
ACD/KOC (pH 7.4): 716.09
Polar Surface Area: 12 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 282.3±3.0 cm3

Click to predict properties on the Chemicalize site


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