ChemSpider 2D Image | 3,4,6-Trideoxy-3-(dimethylamino)-beta-D-ribo-hexopyranose | C8H17NO3

3,4,6-Trideoxy-3-(dimethylamino)-β-D-ribo-hexopyranose

  • Molecular FormulaC8H17NO3
  • Average mass175.225 Da
  • Monoisotopic mass175.120850 Da
  • ChemSpider ID61604690

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3,4,6-Trideoxy-3-(dimethylamino)-β-D-ribo-hexopyranose [ACD/IUPAC Name]
3,4,6-Tridesoxy-3-(dimethylamino)-β-D-ribo-hexopyranose [German] [ACD/IUPAC Name]
3,4,6-Tridésoxy-3-(diméthylamino)-β-D-ribo-hexopyranose [French] [ACD/IUPAC Name]
β-D-ribo-Hexopyranose, 3,4,6-trideoxy-3-(dimethylamino)- [ACD/Index Name]
1932270-90-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 275.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.7±6.0 kJ/mol
Flash Point: 120.4±27.3 °C
Index of Refraction: 1.509
Molar Refractivity: 45.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -3.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.92
Polar Surface Area: 53 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 43.8±5.0 dyne/cm
Molar Volume: 152.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement