ChemSpider 2D Image | 4-Aminophenyl alpha-D-mannopyranoside | C12H17NO6

4-Aminophenyl α-D-mannopyranoside

  • Molecular FormulaC12H17NO6
  • Average mass271.267 Da
  • Monoisotopic mass271.105591 Da
  • ChemSpider ID21436028

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

4-Aminophenyl α-D-mannopyranoside [ACD/IUPAC Name]
4-Aminophenyl-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside de 4-aminophényle [French] [ACD/IUPAC Name]
α-D-Mannopyranoside, 4-aminophenyl [ACD/Index Name]
31302-52-0 [RN]
34213-86-0 [RN]
4-AMINOPHENYL A-D-GLUCOPYRANOSIDE
4-Aminophenyl a-D-Mannopyranoside
4-Aminophenyl a-D-mannopyranoside|p-Aminophenyl ?-D-mannoside
A-7065
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 555.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 290.0±30.1 °C
Index of Refraction: 1.662
Molar Refractivity: 66.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.85
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.77
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.12
Polar Surface Area: 125 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 73.2±3.0 dyne/cm
Molar Volume: 178.8±3.0 cm3

Click to predict properties on the Chemicalize site


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