ChemSpider 2D Image | (6R)-2,6-Dimethyl-8,8-bis(2-phenylethoxy)-2-octanol | C26H38O3

(6R)-2,6-Dimethyl-8,8-bis(2-phenylethoxy)-2-octanol

  • Molecular FormulaC26H38O3
  • Average mass398.578 Da
  • Monoisotopic mass398.282104 Da
  • ChemSpider ID62641848

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6R)-2,6-Dimethyl-8,8-bis(2-phenylethoxy)-2-octanol [German] [ACD/IUPAC Name]
(6R)-2,6-Dimethyl-8,8-bis(2-phenylethoxy)-2-octanol [ACD/IUPAC Name]
(6R)-2,6-Diméthyl-8,8-bis(2-phényléthoxy)-2-octanol [French] [ACD/IUPAC Name]
2-Octanol, 2,6-dimethyl-8,8-bis(2-phenylethoxy)-, (6R)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 501.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 257.3±30.1 °C
Index of Refraction: 1.528
Molar Refractivity: 120.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.25
ACD/LogD (pH 5.5): 6.04
ACD/BCF (pH 5.5): 22888.65
ACD/KOC (pH 5.5): 45941.15
ACD/LogD (pH 7.4): 6.04
ACD/BCF (pH 7.4): 22888.65
ACD/KOC (pH 7.4): 45941.15
Polar Surface Area: 39 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 392.1±3.0 cm3

Click to predict properties on the Chemicalize site


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