ChemSpider 2D Image | Methyl 3-O-({1-[(1S)-1-carboxy-2-phenylethyl]-1H-1,2,3-triazol-4-yl}methyl)-alpha-D-galactopyranoside | C19H25N3O8

Methyl 3-O-({1-[(1S)-1-carboxy-2-phenylethyl]-1H-1,2,3-triazol-4-yl}methyl)-α-D-galactopyranoside

  • Molecular FormulaC19H25N3O8
  • Average mass423.417 Da
  • Monoisotopic mass423.164154 Da
  • ChemSpider ID59004115

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

3-O-({1-[(1S)-1-Carboxy-2-phényléthyl]-1H-1,2,3-triazol-4-yl}méthyl)-α-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3-O-({1-[(1S)-1-carboxy-2-phenylethyl]-1H-1,2,3-triazol-4-yl}methyl)-α-D-galactopyranoside [ACD/IUPAC Name]
Methyl-3-O-({1-[(1S)-1-carboxy-2-phenylethyl]-1H-1,2,3-triazol-4-yl}methyl)-α-D-galactopyranosid [German] [ACD/IUPAC Name]
α-D-Galactopyranoside, methyl 3-O-[[1-[(1S)-1-carboxy-2-phenylethyl]-1H-1,2,3-triazol-4-yl]methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 698.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 376.2±34.3 °C
Index of Refraction: 1.645
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 60.6±7.0 dyne/cm
Molar Volume: 277.9±7.0 cm3

Click to predict properties on the Chemicalize site


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