ChemSpider 2D Image | Methyl 6-O-acetyl-2,3-bis(benzoylamino)-2,3-dideoxy-4-O-(methylsulfonyl)hexopyranoside | C24H28N2O9S

Methyl 6-O-acetyl-2,3-bis(benzoylamino)-2,3-dideoxy-4-O-(methylsulfonyl)hexopyranoside

  • Molecular FormulaC24H28N2O9S
  • Average mass520.552 Da
  • Monoisotopic mass520.151550 Da
  • ChemSpider ID3519032

More details:

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

6-O-Acétyl-2,3-bis(benzoylamino)-2,3-didésoxy-4-O-(méthylsulfonyl)hexopyranoside de méthyle [French] [ACD/IUPAC Name]
Hexopyranoside, methyl 2,3-bis(benzoylamino)-2,3-dideoxy-, 6-acetate 4-methanesulfonate [ACD/Index Name]
Methyl 6-O-acetyl-2,3-bis(benzoylamino)-2,3-dideoxy-4-O-(methylsulfonyl)hexopyranoside [ACD/IUPAC Name]
Methyl-6-O-acetyl-2,3-bis(benzoylamino)-2,3-didesoxy-4-O-(methylsulfonyl)hexopyranosid [German] [ACD/IUPAC 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: 806.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.2±3.0 kJ/mol
Flash Point: 441.5±34.3 °C
Index of Refraction: 1.593
Molar Refractivity: 128.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.90
ACD/KOC (pH 5.5): 192.35
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.90
ACD/KOC (pH 7.4): 192.34
Polar Surface Area: 155 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 59.4±5.0 dyne/cm
Molar Volume: 378.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement