ChemSpider 2D Image | 2,3-Diamino-2,3-dideoxy-D-galactose | C6H14N2O4

2,3-Diamino-2,3-dideoxy-D-galactose

  • Molecular FormulaC6H14N2O4
  • Average mass178.186 Da
  • Monoisotopic mass178.095352 Da
  • ChemSpider ID96446681

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3-Diamino-2,3-dideoxy-D-galactose [ACD/IUPAC Name]
2,3-Diamino-2,3-didesoxy-D-galactose [German] [ACD/IUPAC Name]
2,3-Diamino-2,3-didésoxy-D-galactose [French] [ACD/IUPAC Name]
D-Galactose, 2,3-diamino-2,3-dideoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 501.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.6±6.0 kJ/mol
Flash Point: 256.8±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.14
ACD/LogD (pH 5.5): -5.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 79.9±3.0 dyne/cm
Molar Volume: 126.3±3.0 cm3

Click to predict properties on the Chemicalize site


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