ChemSpider 2D Image | (2R,3R,4R)-2-(Acetoxymethyl)-6,6-dimethoxytetrahydro-2H-pyran-3,4-diyl diacetate (non-preferred name) | C14H22O9

(2R,3R,4R)-2-(Acetoxymethyl)-6,6-dimethoxytetrahydro-2H-pyran-3,4-diyl diacetate (non-preferred name)

  • Molecular FormulaC14H22O9
  • Average mass334.319 Da
  • Monoisotopic mass334.126373 Da
  • ChemSpider ID57607311

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,3R,4R)-2-(Acetoxymethyl)-6,6-dimethoxytetrahydro-2H-pyran-3,4-diyl diacetate (non-preferred name) [ACD/IUPAC Name]
(2R,3R,4R)-2-(Acetoxymethyl)-6,6-dimethoxytetrahydro-2H-pyran-3,4-diyl-diacetat (non-preferred name) [German] [ACD/IUPAC Name]
Diacétate de (2R,3R,4R)-2-(acétoxyméthyl)-6,6-diméthoxytétrahydro-2H-pyrane-3,4-diyle (non-preferred name) [French] [ACD/IUPAC Name]
[(2R,3R,4R)-3,4-bis(acetyloxy)-6,6-dimethoxyoxan-2-yl]methyl acetate
121742-15-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 388.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 168.2±27.9 °C
Index of Refraction: 1.469
Molar Refractivity: 75.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.29
ACD/KOC (pH 5.5): 81.67
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.29
ACD/KOC (pH 7.4): 81.67
Polar Surface Area: 107 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 41.7±5.0 dyne/cm
Molar Volume: 271.1±5.0 cm3

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