ChemSpider 2D Image | (2-Amino-5-chlorophenyl)[(~2~H_5_)phenyl]methanone | C13H5D5ClNO

(2-Amino-5-chlorophenyl)[(2H5)phenyl]methanone

  • Molecular FormulaC13H5D5ClNO
  • Average mass236.708 Da
  • Monoisotopic mass236.076477 Da
  • ChemSpider ID10588029

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-Amino-5-chlorophenyl)[(2H5)phenyl]methanone [ACD/IUPAC Name]
(2-Amino-5-chlorophényl)[(2H5)phényl]méthanone [French] [ACD/IUPAC Name]
(2-Amino-5-chlorphenyl)[(2H5)phenyl]methanon [German] [ACD/IUPAC Name]
Methanone, (2-amino-5-chlorophenyl)phenyl-d5- [ACD/Index Name]
(2-amino-5-chlorophenyl)-(2,3,4,5,6-pentadeuteriophenyl)methanone
2-Amino-5-chlorobenzophenone-d5
65854-72-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 424.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.4±25.9 °C
Index of Refraction: 1.636
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.07
ACD/KOC (pH 5.5): 1443.75
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.07
ACD/KOC (pH 7.4): 1443.76
Polar Surface Area: 43 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 181.8±3.0 cm3

Click to predict properties on the Chemicalize site


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