ChemSpider 2D Image | Methyl 2,3,4-tri-O-acetyl-N-(2-biphenylylcarbonyl)-beta-D-glucopyranosyluronateamine | C26H27NO10

Methyl 2,3,4-tri-O-acetyl-N-(2-biphenylylcarbonyl)-β-D-glucopyranosyluronateamine

  • Molecular FormulaC26H27NO10
  • Average mass513.493 Da
  • Monoisotopic mass513.163513 Da
  • ChemSpider ID8404953

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4-Tri-O-acétyl-N-(2-biphénylylcarbonyl)-β-D-glucopyranosyluronateamine de méthyle [French] [ACD/IUPAC Name]
Methyl 2,3,4-tri-O-acetyl-N-(2-biphenylylcarbonyl)-β-D-glucopyranosyluronateamine [ACD/IUPAC Name]
Methyl-2,3,4-tri-O-acetyl-N-(2-biphenylylcarbonyl)-β-D-glucopyranosyluronatamin [German] [ACD/IUPAC Name]
β-D-Glucopyranuronosylamine, N-([1,1'-biphenyl]-2-ylcarbonyl)-, methyl ester, 2,3,4-triacetate [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 630.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 335.0±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 127.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 200.11
ACD/KOC (pH 5.5): 1544.75
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 200.07
ACD/KOC (pH 7.4): 1544.40
Polar Surface Area: 144 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 383.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement