ChemSpider 2D Image | GLUCOSE GLUTAMATE | C11H19NO9

GLUCOSE GLUTAMATE

  • Molecular FormulaC11H19NO9
  • Average mass309.270 Da
  • Monoisotopic mass309.105988 Da
  • ChemSpider ID18540670

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2S)-2-Amino-5-oxo-5-{[(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-1-oxo-2-hexanyl]oxy}pentanoic acid [ACD/IUPAC Name]
(2S)-2-Amino-5-oxo-5-{[(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-1-oxo-2-hexanyl]oxy}pentansäure [German] [ACD/IUPAC Name]
113114-16-2 [RN]
Acide (2S)-2-amino-5-oxo-5-{[(2R,3S,4R,5R)-3,4,5,6-tétrahydroxy-1-oxo-2-hexanyl]oxy}pentanoïque [French] [ACD/IUPAC Name]
D-Glucose, 2-O-[(4S)-4-amino-4-carboxy-1-oxobutyl]- [ACD/Index Name]
GLUCOSE GLUTAMATE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 674.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.3±6.0 kJ/mol
Flash Point: 361.6±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -2.04
ACD/LogD (pH 5.5): -4.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 83.6±3.0 dyne/cm
Molar Volume: 201.1±3.0 cm3

Click to predict properties on the Chemicalize site


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