ChemSpider 2D Image | 6-Amino-2,5-anhydro-6-deoxy-D-mannonic acid | C6H11NO5

6-Amino-2,5-anhydro-6-deoxy-D-mannonic acid

  • Molecular FormulaC6H11NO5
  • Average mass177.155 Da
  • Monoisotopic mass177.063721 Da
  • ChemSpider ID23014411
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

6-Amino-2,5-anhydro-6-deoxy-D-mannonic acid [ACD/IUPAC Name]
6-Amino-2,5-anhydro-6-desoxy-D-mannonsäure [German] [ACD/IUPAC Name]
Acide 6-amino-2,5-anhydro-6-désoxy-D-mannonique [French] [ACD/IUPAC Name]
D-Mannonic acid, 6-amino-2,5-anhydro-6-deoxy- [ACD/Index Name]
(2S,3S,4S,5R)-5-Aminomethyl-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid
313354-96-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 471.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.6±6.0 kJ/mol
Flash Point: 238.9±28.7 °C
Index of Refraction: 1.594
Molar Refractivity: 37.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -4.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 87.7±3.0 dyne/cm
Molar Volume: 110.7±3.0 cm3

Click to predict properties on the Chemicalize site






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