ChemSpider 2D Image | FIROIN FROM RHODOTHERMUS MARINUS | C9H16O9

FIROIN FROM RHODOTHERMUS MARINUS

  • Molecular FormulaC9H16O9
  • Average mass268.218 Da
  • Monoisotopic mass268.079437 Da
  • ChemSpider ID57546265

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(2R)-3-Hydroxy-2-(β-D-mannopyranosyloxy)propanoic acid [ACD/IUPAC Name]
(2R)-3-Hydroxy-2-(β-D-mannopyranosyloxy)propansäure [German] [ACD/IUPAC Name]
(2R)-O2-(β-D-MANNOPYRANOSYL)GLYCERIC ACID
164324-35-0 [RN]
Acide (2R)-3-hydroxy-2-(β-D-mannopyranosyloxy)propanoïque [French] [ACD/IUPAC Name]
FIROIN FROM RHODOTHERMUS MARINUS
Propanoic acid, 3-hydroxy-2-(β-D-mannopyranosyloxy)-, (2R)- [ACD/Index Name]
FIROIN FROM RHODATHERMUS MARINUS*

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

Density: 1.7±0.1 g/cm3
Boiling Point: 652.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 110.0±6.0 kJ/mol
Flash Point: 257.5±25.0 °C
Index of Refraction: 1.607
Molar Refractivity: 54.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.59
ACD/LogD (pH 5.5): -5.82
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: 157 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 99.4±5.0 dyne/cm
Molar Volume: 157.3±5.0 cm3

Click to predict properties on the Chemicalize site


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