ChemSpider 2D Image | (6S)-8,8-Diethoxy-2,6-dimethyl-2-octanol | C14H30O3

(6S)-8,8-Diethoxy-2,6-dimethyl-2-octanol

  • Molecular FormulaC14H30O3
  • Average mass246.386 Da
  • Monoisotopic mass246.219498 Da
  • ChemSpider ID34990492

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6S)-8,8-Diethoxy-2,6-dimethyl-2-octanol [German] [ACD/IUPAC Name]
(6S)-8,8-Diethoxy-2,6-dimethyl-2-octanol [ACD/IUPAC Name]
(6S)-8,8-Diéthoxy-2,6-diméthyl-2-octanol [French] [ACD/IUPAC Name]
2-Octanol, 8,8-diethoxy-2,6-dimethyl-, (6S)- [ACD/Index Name]
231-945-9 [EINECS]
7779-94-4 [RN]
Hydroxycitronellal diethyl acetal
UNII-F82P1A3CIM

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

Density: 0.9±0.1 g/cm3
Boiling Point: 313.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.3±6.0 kJ/mol
Flash Point: 143.2±25.1 °C
Index of Refraction: 1.443
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 163.38
ACD/KOC (pH 5.5): 1336.02
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 163.38
ACD/KOC (pH 7.4): 1336.02
Polar Surface Area: 39 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 270.7±3.0 cm3

Click to predict properties on the Chemicalize site


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