ChemSpider 2D Image | MFCD00144023 | C6D10O

MFCD00144023

  • Molecular FormulaC6D10O
  • Average mass108.205 Da
  • Monoisotopic mass108.135933 Da
  • ChemSpider ID21170739
  • Non-standard isotope - Non-standard isotope


More details:






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

Cyclohexanone-d10 [ACD/Index Name]
(2H10)Cyclohexanon [German] [ACD/IUPAC Name]
(2H10)Cyclohexanone [ACD/IUPAC Name]
(2H10)Cyclohexanone [French] [ACD/IUPAC Name]
2,2,3,3,4,4,5,5,6,6-decadeuteriocyclohexan-1-one
257-058-7 [EINECS]
51209-49-5 [RN]
Cyclohexanone-2,2,3,3,4,4,5,5,6,6-d10
Cyclohexanone-d10
MFCD00144023
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

475378_ALDRICH [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 155.7±0.0 °C at 760 mmHg
Vapour Pressure: 3.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.2±3.0 kJ/mol
Flash Point: 46.7±0.0 °C
Index of Refraction: 1.453
Molar Refractivity: 27.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.86
ACD/KOC (pH 5.5): 73.85
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.86
ACD/KOC (pH 7.4): 73.85
Polar Surface Area: 17 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 103.0±3.0 cm3

Click to predict properties on the Chemicalize site






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