ChemSpider 2D Image | 4-O-(4-Deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-D-galactopyranuronic acid | C12H16O12

4-O-(4-Deoxy-β-L-threo-hex-4-enopyranuronosyl)-α-D-galactopyranuronic acid

  • Molecular FormulaC12H16O12
  • Average mass352.248 Da
  • Monoisotopic mass352.064178 Da
  • ChemSpider ID26329266

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

4-O-(4-Deoxy-β-L-threo-hex-4-enopyranuronosyl)-α-D-galactopyranuronic acid [ACD/IUPAC Name]
4-O-(4-Desoxy-β-L-threo-hex-4-enopyranuronosyl)-α-D-galactopyranuronsäure [German] [ACD/IUPAC Name]
Acide 4-O-(4-désoxy-β-L-thréo-hex-4-énopyranuronosyl)-α-D-galactopyranuronique [French] [ACD/IUPAC Name]
α-D-Galactopyranuronic acid, 4-O-(4-deoxy-β-L-threo-hex-4-enopyranuronosyl)- [ACD/Index Name]
4-O-(4-Deoxy-β-L-threo-hex-4-enopyranuronosyl)-β-D-galactopyranuronic acid [ACD/IUPAC Name]
UNF
UNG

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

Density: 1.9±0.1 g/cm3
Boiling Point: 753.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.7 mmHg at 25°C
Enthalpy of Vaporization: 125.2±6.0 kJ/mol
Flash Point: 284.5±26.4 °C
Index of Refraction: 1.686
Molar Refractivity: 69.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -6.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 203 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 125.8±5.0 dyne/cm
Molar Volume: 182.0±5.0 cm3

Click to predict properties on the Chemicalize site


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