Found 2 results

Search term: DNYZBFWKVMKMRM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (E)-N-Hydroxy-1-phenyl-1-(~2~H_5_)phenylmethanimine | C13H6D5NO

(E)-N-Hydroxy-1-phenyl-1-(2H5)phenylmethanimine

  • Molecular FormulaC13H6D5NO
  • Average mass202.263 Da
  • Monoisotopic mass202.115448 Da
  • ChemSpider ID74131536

  • Non-standard isotope - Non-standard isotope

More details:

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

(E)-N-Hydroxy-1-phenyl-1-(2H5)phenylmethanimin [German] [ACD/IUPAC Name]
(E)-N-Hydroxy-1-phenyl-1-(2H5)phenylmethanimine [ACD/IUPAC Name]
(E)-N-Hydroxy-1-phényl-1-(2H5)phénylméthanimine [French] [ACD/IUPAC Name]
Methanone, phenylphenyl-d5-, oxime, (E)- [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: 338.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 209.8±9.6 °C
Index of Refraction: 1.570
Molar Refractivity: 61.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 134.77
ACD/KOC (pH 5.5): 1164.05
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 134.73
ACD/KOC (pH 7.4): 1163.69
Polar Surface Area: 33 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 186.8±7.0 cm3

Click to predict properties on the Chemicalize site


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