ChemSpider 2D Image | (2R)-2-Amino-1-(4-chlorophenyl)-1-propanone | C9H10ClNO

(2R)-2-Amino-1-(4-chlorophenyl)-1-propanone

  • Molecular FormulaC9H10ClNO
  • Average mass183.635 Da
  • Monoisotopic mass183.045090 Da
  • ChemSpider ID72831223

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-1-(4-chlorophenyl)-1-propanone [ACD/IUPAC Name]
(2R)-2-Amino-1-(4-chlorophényl)-1-propanone [French] [ACD/IUPAC Name]
(2R)-2-Amino-1-(4-chlorphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 2-amino-1-(4-chlorophenyl)-, (2R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 306.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 138.8±22.3 °C
Index of Refraction: 1.556
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.56
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.36
ACD/KOC (pH 7.4): 85.08
Polar Surface Area: 43 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 153.5±3.0 cm3

Click to predict properties on the Chemicalize site


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