ChemSpider 2D Image | (3,4-Diaminophenyl)[(~2~H_5_)phenyl]methanone | C13H7D5N2O

(3,4-Diaminophenyl)[(2H5)phenyl]methanone

  • Molecular FormulaC13H7D5N2O
  • Average mass217.278 Da
  • Monoisotopic mass217.126343 Da
  • ChemSpider ID107438510

  • Non-standard isotope - Non-standard isotope

More details:

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

(3,4-Diaminophenyl)[(2H5)phenyl]methanon [German] [ACD/IUPAC Name]
(3,4-Diaminophenyl)[(2H5)phenyl]methanone [ACD/IUPAC Name]
(3,4-Diaminophényl)[(2H5)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, (3,4-diaminophenyl)phenyl-d5- [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: 440.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.3±25.9 °C
Index of Refraction: 1.673
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.85
ACD/KOC (pH 5.5): 137.85
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.87
ACD/KOC (pH 7.4): 138.27
Polar Surface Area: 69 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 172.1±3.0 cm3

Click to predict properties on the Chemicalize site


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