ChemSpider 2D Image | 2-[(~2~H_5_)Ethylamino]-1-phenyl-1-propanone | C11H10D5NO

2-[(2H5)Ethylamino]-1-phenyl-1-propanone

  • Molecular FormulaC11H10D5NO
  • Average mass182.274 Da
  • Monoisotopic mass182.146744 Da
  • ChemSpider ID78333893

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propanone, 2-(ethyl-d5-amino)-1-phenyl- [ACD/Index Name]
2-[(2H5)Ethylamino]-1-phenyl-1-propanon [German] [ACD/IUPAC Name]
2-[(2H5)Ethylamino]-1-phenyl-1-propanone [ACD/IUPAC Name]
2-[(2H5)Éthylamino]-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: 272.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 105.0±22.8 °C
Index of Refraction: 1.510
Molar Refractivity: 53.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.86
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 7.93
ACD/KOC (pH 7.4): 135.30
Polar Surface Area: 29 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 179.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement