ChemSpider 2D Image | N-D-Gluconoyl-L-glutamic acid | C11H19NO10

N-D-Gluconoyl-L-glutamic acid

  • Molecular FormulaC11H19NO10
  • Average mass325.269 Da
  • Monoisotopic mass325.100891 Da
  • ChemSpider ID31046457

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2S)-2-{[(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoyl]amino}pentandisäure [German] [ACD/IUPAC Name]
(2S)-2-{[(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoyl]amino}pentanedioic acid [ACD/IUPAC Name]
93980-76-8 [RN]
Acide (2S)-2-{[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino}pentanedioïque [French] [ACD/IUPAC Name]
N-D-Gluconoyl-L-glutamic acid
(2S)-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]pentanedioic acid
N-D-Gluconoyl-
N-D-Gluconoyl-L-glutamicacid

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

Density: 1.7±0.1 g/cm3
Boiling Point: 928.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 153.2±6.0 kJ/mol
Flash Point: 515.0±34.3 °C
Index of Refraction: 1.607
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -4.14
ACD/LogD (pH 5.5): -6.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 100.8±3.0 dyne/cm
Molar Volume: 194.7±3.0 cm3

Click to predict properties on the Chemicalize site


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