ChemSpider 2D Image | 5-O-(2-Ammonio-4-carboxylatobutanoyl)-D-ribofuranose | C10H17NO8

5-O-(2-Ammonio-4-carboxylatobutanoyl)-D-ribofuranose

  • Molecular FormulaC10H17NO8
  • Average mass279.244 Da
  • Monoisotopic mass279.095428 Da
  • ChemSpider ID24656984

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

5-O-(2-Ammonio-4-carboxylatobutanoyl)-D-ribofuranose [ACD/IUPAC Name]
5-O-(2-Ammonio-4-carboxylatobutanoyl)-D-ribofuranose [German] [ACD/IUPAC Name]
5-O-(2-Ammonio-4-carboxylatobutanoyl)-D-ribofuranose [French] [ACD/IUPAC Name]
D-Ribofuranose, 5-(2-amino-4-carboxybutanoate) [ACD/Index Name]

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

Density:
Boiling Point: 559.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 96.8±6.0 kJ/mol
Flash Point: 292.3±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -4.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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