ChemSpider 2D Image | 3,4-DI-O-METHYL-L-RHAMNOSE | C8H16O5

3,4-DI-O-METHYL-L-RHAMNOSE

  • Molecular FormulaC8H16O5
  • Average mass192.210 Da
  • Monoisotopic mass192.099777 Da
  • ChemSpider ID19364588

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3,4-DI-O-METHYL-L-RHAMNOSE
4060-11-1 [RN]
6-Deoxy-3,4-di-O-methyl-L-mannose [ACD/IUPAC Name]
6-Desoxy-3,4-di-O-methyl-L-mannose [German] [ACD/IUPAC Name]
6-Désoxy-3,4-di-O-méthyl-L-mannose [French] [ACD/IUPAC Name]
L-Mannose, 6-deoxy-3,4-di-O-methyl- [ACD/Index Name]

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

C8862RU5A0 [DBID]
UNII:C8862RU5A0 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 338.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.4±6.0 kJ/mol
Flash Point: 133.1±21.4 °C
Index of Refraction: 1.459
Molar Refractivity: 45.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.14
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.14
Polar Surface Area: 76 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 167.2±3.0 cm3

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