ChemSpider 2D Image | (2R)-2-Amino-1-phenyl-1-(3,3,3-~2~H_3_)propanone | C9H8D3NO

(2R)-2-Amino-1-phenyl-1-(3,3,3-2H3)propanone

  • Molecular FormulaC9H8D3NO
  • Average mass152.208 Da
  • Monoisotopic mass152.102890 Da
  • ChemSpider ID78362010

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-2-Amino-1-phenyl-1-(3,3,3-2H3)propanon [German] [ACD/IUPAC Name]
(2R)-2-Amino-1-phenyl-1-(3,3,3-2H3)propanone [ACD/IUPAC Name]
(2R)-2-Amino-1-phényl-1-(3,3,3-2H3)propanone [French] [ACD/IUPAC Name]
1-Propanone-3,3,3-d3, 2-amino-1-phenyl-, (2R)- [ACD/Index 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: 255.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 108.0±22.6 °C
Index of Refraction: 1.540
Molar Refractivity: 44.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.92
Polar Surface Area: 43 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 141.5±3.0 cm3

Click to predict properties on the Chemicalize site


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