ChemSpider 2D Image | 2-C-(Hydroxymethyl)-D-ribonate | C6H11O7

2-C-(Hydroxymethyl)-D-ribonate

  • Molecular FormulaC6H11O7
  • Average mass195.148 Da
  • Monoisotopic mass195.051025 Da
  • ChemSpider ID26331004

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2-C-(Hydroxymethyl)-D-ribonat [German] [ACD/IUPAC Name]
2-C-(Hydroxymethyl)-D-ribonate [ACD/IUPAC Name]
2-C-(Hydroxyméthyl)-D-ribonate [French] [ACD/IUPAC Name]
2-carboxylato-D-arabinitol(1-)
D-Ribonic acid, 2-C-(hydroxymethyl)-, ion(1-) [ACD/Index Name]
2-carboxy-D-arabinitol
2-carboxylato-D-arabinitol anion

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

CHEBI:58008 [DBID]
  • Miscellaneous

    • Chemical Class:

      A monocarboxylic acid anion resulting from deprotonation of the carboxy group of 2-carboxy-D-arabinitol; major species at pH 7.3. ChEBI CHEBI:58008

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

Density:
Boiling Point: 673.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.2±6.0 kJ/mol
Flash Point: 375.2±28.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.90
ACD/LogD (pH 5.5): -5.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

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