ChemSpider 2D Image | L-Mannuronic acid | C6H10O7

L-Mannuronic acid

  • Molecular FormulaC6H10O7
  • Average mass194.139 Da
  • Monoisotopic mass194.042648 Da
  • ChemSpider ID34988410

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Acide L-mannuronique [French] [ACD/IUPAC Name]
Benzene, methyl(phenylmethyl)-
L-Mannuronic acid [ACD/Index Name] [ACD/IUPAC Name]
L-Mannuronsäure [German] [ACD/IUPAC Name]
(2S,3S,4S,5S)-2,3,4,5-tetrahydroxy-6-keto-hexanoic acid
(2S,3S,4S,5S)-2,3,4,5-tetrahydroxy-6-oxo-hexanoic acid
229-889-5 [EINECS]
6814-36-4 [RN]
EINECS 229-889-5
mannuronic acid

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

CHEBI:16224 [DBID]
UNII-980IT47Y34 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 553.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.9±6.0 kJ/mol
Flash Point: 302.6±26.6 °C
Index of Refraction: 1.592
Molar Refractivity: 37.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -4.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 108.0±3.0 dyne/cm
Molar Volume: 111.1±3.0 cm3

Click to predict properties on the Chemicalize site


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