ChemSpider 2D Image | (1S)-1-Ethoxy-2-propen-1-yl 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside | C19H28O11

(1S)-1-Ethoxy-2-propen-1-yl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside

  • Molecular FormulaC19H28O11
  • Average mass432.419 Da
  • Monoisotopic mass432.163147 Da
  • ChemSpider ID26604969

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1S)-1-Ethoxy-2-propen-1-yl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside [ACD/IUPAC Name]
(1S)-1-Ethoxy-2-propen-1-yl-2,3,4,6-tetra-O-acetyl-α-D-mannopyranosid [German] [ACD/IUPAC Name]
2,3,4,6-Tétra-O-acétyl-α-D-mannopyranoside de (1S)-1-éthoxy-2-propén-1-yle [French] [ACD/IUPAC Name]
α-D-Mannopyranoside, (1S)-1-ethoxy-2-propen-1-yl, tetraacetate [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 473.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 202.7±28.8 °C
Index of Refraction: 1.482
Molar Refractivity: 100.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.59
ACD/KOC (pH 5.5): 271.01
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.59
ACD/KOC (pH 7.4): 271.01
Polar Surface Area: 133 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 43.3±5.0 dyne/cm
Molar Volume: 351.5±5.0 cm3

Click to predict properties on the Chemicalize site


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