ChemSpider 2D Image | (2R,4S,6R)-2,6-Dimethyl-1,3-dioxan-4-ol | C6H12O3

(2R,4S,6R)-2,6-Dimethyl-1,3-dioxan-4-ol

  • Molecular FormulaC6H12O3
  • Average mass132.158 Da
  • Monoisotopic mass132.078644 Da
  • ChemSpider ID61580083

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,4S,6R)-2,6-Dimethyl-1,3-dioxan-4-ol [German] [ACD/IUPAC Name]
(2R,4S,6R)-2,6-Dimethyl-1,3-dioxan-4-ol [ACD/IUPAC Name]
(2R,4S,6R)-2,6-Diméthyl-1,3-dioxan-4-ol [French] [ACD/IUPAC Name]
1,3-Dioxan-4-ol, 2,6-dimethyl-, (2R,4S,6R)- [ACD/Index Name]
143839-90-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 204.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.3±6.0 kJ/mol
Flash Point: 77.6±24.6 °C
Index of Refraction: 1.434
Molar Refractivity: 32.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.67
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.67
Polar Surface Area: 39 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 125.5±3.0 cm3

Click to predict properties on the Chemicalize site


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