ChemSpider 2D Image | 2,12-Bis(dimethylaminomethyl)-1-methylcyclododecanol | C19H40N2O

2,12-Bis(dimethylaminomethyl)-1-methylcyclododecanol

  • Molecular FormulaC19H40N2O
  • Average mass312.534 Da
  • Monoisotopic mass312.314056 Da
  • ChemSpider ID22234825

More details:

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

2,12-Bis(dimethylaminomethyl)-1-methylcyclododecanol
2,12-Bis[(dimethylamino)methyl]-1-methylcyclododecanol [ACD/IUPAC Name]
2,12-Bis[(dimethylamino)methyl]-1-methylcyclododecanol [German] [ACD/IUPAC Name]
2,12-Bis[(diméthylamino)méthyl]-1-méthylcyclododécanol [French] [ACD/IUPAC Name]
Cyclododecanol, 2,12-bis[(dimethylamino)methyl]-1-methyl- [ACD/Index Name]
MFCD09834336 [MDL number]

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 399.6±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.2±6.0 kJ/mol
Flash Point: 151.1±16.8 °C
Index of Refraction: 1.464
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 27 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 351.0±3.0 cm3

Click to predict properties on the Chemicalize site


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