ChemSpider 2D Image | MFCD07367474 | C19H28O10

MFCD07367474

  • Molecular FormulaC19H28O10
  • Average mass416.420 Da
  • Monoisotopic mass416.168243 Da
  • ChemSpider ID30649548

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

[(2R,3R,4S,5S)-3,4,5-tris(acetyloxy)-6-(pent-4-en-1-yloxy)oxan-2-yl]methyl acetate
171079-66-6 [RN]
2,3,4,6-Tétra-O-acétyl-D-mannopyranoside de 4-pentén-1-yle [French] [ACD/IUPAC Name]
4-Penten-1-yl 2,3,4,6-tetra-O-acetyl-D-mannopyranoside [ACD/IUPAC Name]
4-Penten-1-yl-2,3,4,6-tetra-O-acetyl-D-mannopyranosid [German] [ACD/IUPAC Name]
D-Mannopyranoside, 4-penten-1-yl, tetraacetate [ACD/Index Name]
MFCD07367474
(2R,3R,4S,5S)-2-(Acetoxymethyl)-6-(pent-4-en-1-yloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Pent-4-enyl-2,3,4,6-tetra-O-acetyl-D-mannanopyranoside
PENT-4-ENYL-2,3,4,6-TETRA-O-ACETYL-D-MANNOPYRANOSIDE
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 463.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 198.5±28.8 °C
Index of Refraction: 1.483
Molar Refractivity: 98.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.15
ACD/KOC (pH 5.5): 453.81
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.15
ACD/KOC (pH 7.4): 453.81
Polar Surface Area: 124 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 344.9±5.0 cm3

Click to predict properties on the Chemicalize site


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