ChemSpider 2D Image | 4-(alpha-L-Galactopyranosyloxy)-1-naphthyl methylcarbamate | C18H21NO8

4-(α-L-Galactopyranosyloxy)-1-naphthyl methylcarbamate

  • Molecular FormulaC18H21NO8
  • Average mass379.361 Da
  • Monoisotopic mass379.126709 Da
  • ChemSpider ID62574424
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

4-(α-L-Galactopyranosyloxy)-1-naphthyl methylcarbamate [ACD/IUPAC Name]
4-(α-L-Galactopyranosyloxy)-1-naphthyl-methylcarbamat [German] [ACD/IUPAC Name]
Méthylcarbamate de 4-(α-L-galactopyranosyloxy)-1-naphtyle [French] [ACD/IUPAC Name]
α-L-Galactopyranoside, 4-[[(methylamino)carbonyl]oxy]-1-naphthalenyl [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: 637.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 339.2±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 94.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.56
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.56
Polar Surface Area: 138 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 257.1±3.0 cm3

Click to predict properties on the Chemicalize site






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