ChemSpider 2D Image | prop-2-en-1-yl 3-deoxy-beta-L-gulo-oct-2-ulopyranosidonic acid | C11H18O8

prop-2-en-1-yl 3-deoxy-β-L-gulo-oct-2-ulopyranosidonic acid

  • Molecular FormulaC11H18O8
  • Average mass278.256 Da
  • Monoisotopic mass278.100159 Da
  • ChemSpider ID25058949

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Acide (6R)-3-désoxy-6-[(1S)-1,2-dihydroxyéthyl]-β-L-érythro-hex-2-ulopyranosidonique d'allyle [French] [ACD/IUPAC Name]
Allyl (6R)-3-deoxy-6-[(1S)-1,2-dihydroxyethyl]-β-L-erythro-hex-2-ulopyranosidonic acid [ACD/IUPAC Name]
Allyl-(6R)-3-desoxy-6-[(1S)-1,2-dihydroxyethyl]-β-L-erythro-hex-2-ulopyranosidonsäure [German] [ACD/IUPAC Name]
prop-2-en-1-yl 3-deoxy-β-L-gulo-oct-2-ulopyranosidonic acid
β-L-gulo-2-Octulopyranosidonic acid, 2-propen-1-yl 3-deoxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 575.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.0±6.0 kJ/mol
Flash Point: 222.8±23.6 °C
Index of Refraction: 1.577
Molar Refractivity: 61.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -3.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 74.6±5.0 dyne/cm
Molar Volume: 186.9±5.0 cm3

Click to predict properties on the Chemicalize site


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