ChemSpider 2D Image | 6-O-[(Dimethylammonio)acetyl]-L-gluconate | C10H19NO8

6-O-[(Dimethylammonio)acetyl]-L-gluconate

  • Molecular FormulaC10H19NO8
  • Average mass281.260 Da
  • Monoisotopic mass281.111053 Da
  • ChemSpider ID31047066

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6-O-[(Dimethylammonio)acetyl]-L-gluconat [German] [ACD/IUPAC Name]
6-O-[(Dimethylammonio)acetyl]-L-gluconate [ACD/IUPAC Name]
6-O-[2-(Diméthylammonio)acétyl]-L-gluconate [French] [ACD/IUPAC Name]
L-Gluconic acid, 6-[2-(dimethylamino)acetate] [ACD/Index Name]
20310-61-6 [RN]

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

Density:
Boiling Point: 571.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.5±6.0 kJ/mol
Flash Point: 299.6±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.69
ACD/LogD (pH 5.5): -4.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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