ChemSpider 2D Image | 4-Aminophenyl 4-O-alpha-L-mannopyranosyl-alpha-L-mannopyranoside | C18H27NO11

4-Aminophenyl 4-O-α-L-mannopyranosyl-α-L-mannopyranoside

  • Molecular FormulaC18H27NO11
  • Average mass433.407 Da
  • Monoisotopic mass433.158417 Da
  • ChemSpider ID62571878

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

4-Aminophenyl 4-O-α-L-mannopyranosyl-α-L-mannopyranoside [ACD/IUPAC Name]
4-Aminophenyl-4-O-α-L-mannopyranosyl-α-L-mannopyranosid [German] [ACD/IUPAC Name]
4-O-α-L-Mannopyranosyl-α-L-mannopyranoside de 4-aminophényle [French] [ACD/IUPAC Name]
α-L-Mannopyranoside, 4-aminophenyl 4-O-α-L-mannopyranosyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 774.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.3±3.0 kJ/mol
Flash Point: 422.3±32.9 °C
Index of Refraction: 1.675
Molar Refractivity: 99.3±0.4 cm3
#H bond acceptors: 12
#H bond donors: 9
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.16
ACD/LogD (pH 5.5): -2.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 99.0±5.0 dyne/cm
Molar Volume: 264.3±5.0 cm3

Click to predict properties on the Chemicalize site


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