ChemSpider 2D Image | 6-O-(Carboxymethyl)-D-glucose | C8H14O8

6-O-(Carboxymethyl)-D-glucose

  • Molecular FormulaC8H14O8
  • Average mass238.192 Da
  • Monoisotopic mass238.068863 Da
  • ChemSpider ID32056978

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6-O-(Carboxymethyl)-D-glucose [German] [ACD/IUPAC Name]
6-O-(Carboxymethyl)-D-glucose [ACD/IUPAC Name]
6-O-(Carboxyméthyl)-D-glucose [French] [ACD/IUPAC Name]
D-Glucose, 6-O-(carboxymethyl)- [ACD/Index Name]
1020240-42-9 [RN]
6-Mono-O-carboxymethyl glucose
6-O-(Carboxymethyl)-D-glucose, Min.
6-O-CARBOXYMETHYL-D-GLUCOSE
95350-38-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 618.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.2±6.0 kJ/mol
Flash Point: 248.4±25.0 °C
Index of Refraction: 1.559
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -2.28
ACD/LogD (pH 5.5): -3.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 85.4±3.0 dyne/cm
Molar Volume: 150.4±3.0 cm3

Click to predict properties on the Chemicalize site


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