ChemSpider 2D Image | Methanol Triazol Ethyl Phenyl 1o-Alpha-D-Mannopyranoside | C17H23N3O7

Methanol Triazol Ethyl Phenyl 1o-α-D-Mannopyranoside

  • Molecular FormulaC17H23N3O7
  • Average mass381.380 Da
  • Monoisotopic mass381.153595 Da
  • ChemSpider ID35033910

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4-{2-[4-(Hydroxymethyl)-1H-1,2,3-triazol-1-yl]ethyl}phenyl α-D-mannopyranoside [ACD/IUPAC Name]
4-{2-[4-(Hydroxymethyl)-1H-1,2,3-triazol-1-yl]ethyl}phenyl-α-D-mannopyranosid [German] [ACD/IUPAC Name]
Methanol Triazol Ethyl Phenyl 1o-α-D-Mannopyranoside
α-D-Mannopyranoside de 4-{2-[4-(hydroxyméthyl)-1H-1,2,3-triazol-1-yl]éthyl}phényle [French] [ACD/IUPAC Name]
α-D-Mannopyranoside, 4-[2-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]ethyl]phenyl [ACD/Index Name]
J73

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

Density: 1.6±0.1 g/cm3
Boiling Point: 700.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.7±3.0 kJ/mol
Flash Point: 377.5±35.7 °C
Index of Refraction: 1.676
Molar Refractivity: 90.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.27
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.53
ACD/LogD (pH 7.4): -1.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.53
Polar Surface Area: 150 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 66.7±7.0 dyne/cm
Molar Volume: 240.2±7.0 cm3

Click to predict properties on the Chemicalize site


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