ChemSpider 2D Image | MFCD01317457 | C7H3D11

MFCD01317457

  • Molecular FormulaC7H3D11
  • Average mass109.254 Da
  • Monoisotopic mass109.178596 Da
  • ChemSpider ID24532727

  • Non-standard isotope - Non-standard isotope

More details:

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

Cyclohexane-1,1,2,2,3,3,4,4,5,5,6-d11, 6-methyl- [ACD/Index Name]
Methyl(2H11)cyclohexan [German] [ACD/IUPAC Name]
Methyl(2H11)cyclohexane [ACD/IUPAC Name]
Méthyl(2H11)cyclohexane [French] [ACD/IUPAC Name]
METHYL(CYCLOHEXANE-D11)
MFCD01317457
352431-19-7 [RN]
Cyclohexane-d11,methyl- (9CI)
Cyclohexane-d11,methyl-(9ci)
Cyclohexylmethane
More...

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

Density: 0.8±0.1 g/cm3
Boiling Point: 101.1±3.0 °C at 760 mmHg
Vapour Pressure: 41.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.3±0.0 kJ/mol
Flash Point: -3.9±0.0 °C
Index of Refraction: 1.426
Molar Refractivity: 32.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 340.51
ACD/KOC (pH 5.5): 2259.98
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 340.51
ACD/KOC (pH 7.4): 2259.98
Polar Surface Area: 0 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 23.9±3.0 dyne/cm
Molar Volume: 126.4±3.0 cm3

Click to predict properties on the Chemicalize site


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