ChemSpider 2D Image | Methyl 4,6-O-(4-nitrobenzylidene)-alpha-D-galactopyranoside | C14H17NO8

Methyl 4,6-O-(4-nitrobenzylidene)-α-D-galactopyranoside

  • Molecular FormulaC14H17NO8
  • Average mass327.287 Da
  • Monoisotopic mass327.095428 Da
  • ChemSpider ID110416140

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

4,6-O-(4-Nitrobenzylidène)-α-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 4,6-O-(4-nitrobenzylidene)-α-D-galactopyranoside [ACD/IUPAC Name]
Methyl-4,6-O-(4-nitrobenzyliden)-α-D-galactopyranosid [German] [ACD/IUPAC Name]
α-D-Galactopyranoside, methyl 4,6-O-[(4-nitrophenyl)methylene]- [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: 550.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 286.9±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 75.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.85
ACD/KOC (pH 5.5): 54.09
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.85
ACD/KOC (pH 7.4): 54.09
Polar Surface Area: 123 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 67.0±5.0 dyne/cm
Molar Volume: 218.6±5.0 cm3

Click to predict properties on the Chemicalize site


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