ChemSpider 2D Image | L-fucosamine | C6H13NO4

L-fucosamine

  • Molecular FormulaC6H13NO4
  • Average mass163.172 Da
  • Monoisotopic mass163.084457 Da
  • ChemSpider ID34983664

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Amino-2,6-dideoxy-L-galactose [ACD/IUPAC Name]
2-Amino-2,6-didesoxy-L-galactose [German] [ACD/IUPAC Name]
2-Amino-2,6-didésoxy-L-galactose [French] [ACD/IUPAC Name]
7577-62-0 [RN]
L-fucosamine
L-Galactose, 2-amino-2,6-dideoxy- [ACD/Index Name]
(2R,3R,4S,5R)-2-amino-3,4,5-trihydroxyhexanal
(2R,3R,4S,5R)-2-amino-3,4,5-trihydroxy-hexanal
(2S,3S,4R,5S)-2-amino-3,4,5-trihydroxyhexanal
24724-90-1 [RN]
More...

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

09568V1W0K [DBID]
UNII:09568V1W0K [DBID]
UNII-09568V1W0K [DBID]
UNII-N5WOH7I12L [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 419.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.7±6.0 kJ/mol
Flash Point: 207.4±28.7 °C
Index of Refraction: 1.532
Molar Refractivity: 38.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.35
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.07
Polar Surface Area: 104 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 122.6±3.0 cm3

Click to predict properties on the Chemicalize site


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