ChemSpider 2D Image | 2-{Bis[(~2~H_5_)ethyl]amino}-1-phenyl-1-propanone | C13H9D10NO

2-{Bis[(2H5)ethyl]amino}-1-phenyl-1-propanone

  • Molecular FormulaC13H9D10NO
  • Average mass215.358 Da
  • Monoisotopic mass215.209427 Da
  • ChemSpider ID78333894

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propanone, 2-(diethyl-d5-amino)-1-phenyl- [ACD/Index Name]
2-{Bis[(2H5)ethyl]amino}-1-phenyl-1-propanon [German] [ACD/IUPAC Name]
2-{Bis[(2H5)ethyl]amino}-1-phenyl-1-propanone [ACD/IUPAC Name]
2-{Bis[(2H5)éthyl]amino}-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: 292.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 95.4±12.0 °C
Index of Refraction: 1.510
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.41
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 5.81
ACD/KOC (pH 7.4): 59.13
Polar Surface Area: 20 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 211.1±3.0 cm3

Click to predict properties on the Chemicalize site


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