ChemSpider 2D Image | N-Hydroxy(2,2,6,6-~2~H_4_)cyclohexanimine | C6H7D4NO

N-Hydroxy(2,2,6,6-2H4)cyclohexanimine

  • Molecular FormulaC6H7D4NO
  • Average mass117.182 Da
  • Monoisotopic mass117.109169 Da
  • ChemSpider ID21423364

  • Non-standard isotope - Non-standard isotope

More details:

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

Cyclohexanone-2,2,6,6-d4, oxime [ACD/Index Name]
N-Hydroxy(2,2,6,6-2H4)cyclohexanimin [German] [ACD/IUPAC Name]
N-Hydroxy(2,2,6,6-2H4)cyclohexanimine [ACD/IUPAC Name]
N-Hydroxy(2,2,6,6-2H4)cyclohexanimine [French] [ACD/IUPAC 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: 208.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.0±6.0 kJ/mol
Flash Point: 112.4±8.0 °C
Index of Refraction: 1.529
Molar Refractivity: 31.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.39
ACD/KOC (pH 5.5): 83.46
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.39
ACD/KOC (pH 7.4): 83.46
Polar Surface Area: 33 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 102.2±7.0 cm3

Click to predict properties on the Chemicalize site


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