ChemSpider 2D Image | Propyl (6R)-3-deoxy-6-[(1R)-1,2-dihydroxyethyl]-beta-L-erythro-hexos-2-ulopyranoside | C11H20O7

Propyl (6R)-3-deoxy-6-[(1R)-1,2-dihydroxyethyl]-β-L-erythro-hexos-2-ulopyranoside

  • Molecular FormulaC11H20O7
  • Average mass264.272 Da
  • Monoisotopic mass264.120911 Da
  • ChemSpider ID61715481

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(6R)-3-Désoxy-6-[(1R)-1,2-dihydroxyéthyl]-β-L-érythro-hexos-2-ulopyranoside de propyle [French] [ACD/IUPAC Name]
Propyl (6R)-3-deoxy-6-[(1R)-1,2-dihydroxyethyl]-β-L-erythro-hexos-2-ulopyranoside [ACD/IUPAC Name]
α-D-manno-Octos-2-ulopyranoside, propyl 3-deoxy- [ACD/Index Name]
KDR
Prop-2-En-1-Yl 3-Deoxy-α-D-Manno-Octos-2-Ulopyranoside

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

Density: 1.4±0.1 g/cm3
Boiling Point: 494.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.7±6.0 kJ/mol
Flash Point: 189.9±22.2 °C
Index of Refraction: 1.538
Molar Refractivity: 60.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.96
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.96
Polar Surface Area: 116 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 62.7±5.0 dyne/cm
Molar Volume: 194.3±5.0 cm3

Click to predict properties on the Chemicalize site


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