ChemSpider 2D Image | Hex-2-ulofuranosyl 6-O-acetylhexopyranoside | C14H24O12

Hex-2-ulofuranosyl 6-O-acetylhexopyranoside

  • Molecular FormulaC14H24O12
  • Average mass384.333 Da
  • Monoisotopic mass384.126770 Da
  • ChemSpider ID22547297

More details:

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

6-O-Acétylhexopyranoside d'hex-2-ulofuranosyle [French] [ACD/IUPAC Name]
Hex-2-ulofuranosyl 6-O-acetylhexopyranoside [ACD/IUPAC Name]
Hex-2-ulofuranosyl-6-O-acetylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside, 2-hexulofuranosyl, 6-acetate [ACD/Index Name]
(6-{[3,4-DIHYDROXY-2,5-BIS(HYDROXYMETHYL)OXOLAN-2-YL]OXY}-3,4,5-TRIHYDROXYOXAN-2-YL)METHYL ACETATE
63648-81-7 [RN]
Sucralose-6-acetate
SUCROSE-6-ACETIC ESTER

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

Density: 1.7±0.1 g/cm3
Boiling Point: 674.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.3±6.0 kJ/mol
Flash Point: 246.6±25.0 °C
Index of Refraction: 1.614
Molar Refractivity: 80.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.34
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.82
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.82
Polar Surface Area: 196 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 93.3±5.0 dyne/cm
Molar Volume: 230.8±5.0 cm3

Click to predict properties on the Chemicalize site


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