ChemSpider 2D Image | 8,8-Dimethoxy-2,6-dimethyl-2-octanol | C12H26O3

8,8-Dimethoxy-2,6-dimethyl-2-octanol

  • Molecular FormulaC12H26O3
  • Average mass218.333 Da
  • Monoisotopic mass218.188202 Da
  • ChemSpider ID21427415

More details:

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

2-Octanol, 8,8-dimethoxy-2,6-dimethyl- [ACD/Index Name]
8,8-Dimethoxy-2,6-dimethyl-2-octanol [ACD/IUPAC Name]
8,8-Dimethoxy-2,6-dimethyl-2-octanol [German] [ACD/IUPAC Name]
8,8-Diméthoxy-2,6-diméthyl-2-octanol [French] [ACD/IUPAC Name]
205-510-9 [EINECS]
Hydroxycitronellal dimethyl acetal
UNII-K989V651N4

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

Density: 0.9±0.1 g/cm3
Boiling Point: 278.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.0±6.0 kJ/mol
Flash Point: 122.2±24.6 °C
Index of Refraction: 1.439
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.31
ACD/KOC (pH 5.5): 558.56
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.31
ACD/KOC (pH 7.4): 558.56
Polar Surface Area: 39 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 237.6±3.0 cm3

Click to predict properties on the Chemicalize site


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