ChemSpider 2D Image | 2-[(~2~H_3_)Methylamino]-1-phenyl-1-propanone | C10H10D3NO

2-[(2H3)Methylamino]-1-phenyl-1-propanone

  • Molecular FormulaC10H10D3NO
  • Average mass166.235 Da
  • Monoisotopic mass166.118546 Da
  • ChemSpider ID78333950

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propanone, 2-(methyl-d3-amino)-1-phenyl- [ACD/Index Name]
2-[(2H3)Methylamino]-1-phenyl-1-propanon [German] [ACD/IUPAC Name]
2-[(2H3)Methylamino]-1-phenyl-1-propanone [ACD/IUPAC Name]
2-[(2H3)Méthylamino]-1-phényl-1-propanone [French] [ACD/IUPAC 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: 254.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 102.5±22.8 °C
Index of Refraction: 1.514
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.68
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 5.39
ACD/KOC (pH 7.4): 102.57
Polar Surface Area: 29 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 163.2±3.0 cm3

Click to predict properties on the Chemicalize site


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