Found 318 results

Search term: MF = 'C_{11}H_{16}O_{6}'
ChemSpider 2D Image | Methyl 4,6-di-O-acetyl-2,3-dideoxy-D-erythro-hex-2-enopyranoside | C11H16O6

Methyl 4,6-di-O-acetyl-2,3-dideoxy-D-erythro-hex-2-enopyranoside

  • Molecular FormulaC11H16O6
  • Average mass244.241 Da
  • Monoisotopic mass244.094681 Da
  • ChemSpider ID57384983

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

[(2R,3S)-3-(acetyloxy)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate
3427-20-1 [RN]
4,6-Di-O-acétyl-2,3-didésoxy-D-érythro-hex-2-énopyranoside de méthyle [French] [ACD/IUPAC Name]
D-erythro-Hex-2-enopyranoside, methyl 2,3-dideoxy-, diacetate [ACD/Index Name]
Methyl 4,6-di-O-acetyl-2,3-dideoxy-D-erythro-hex-2-enopyranoside [ACD/IUPAC Name]
Methyl-4,6-di-O-acetyl-2,3-didesoxy-D-erythro-hex-2-enopyranosid [German] [ACD/IUPAC Name]
((2R,3S)-3-Acetoxy-6-methoxy-3,6-dihydro-2H-pyran-2-yl)methyl acetate
MFCD28405168

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

Density: 1.2±0.1 g/cm3
Boiling Point: 319.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 138.4±27.9 °C
Index of Refraction: 1.475
Molar Refractivity: 58.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 52.02
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 52.02
Polar Surface Area: 71 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 206.0±5.0 cm3

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