ChemSpider 2D Image | N-(2-Chlorophenyl)-4,6-O-[(1R)-ethylidene]-beta-D-glucopyranosylamine | C14H18ClNO5

N-(2-Chlorophenyl)-4,6-O-[(1R)-ethylidene]-β-D-glucopyranosylamine

  • Molecular FormulaC14H18ClNO5
  • Average mass315.749 Da
  • Monoisotopic mass315.087341 Da
  • ChemSpider ID30652725

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

N-(2-Chlorophenyl)-4,6-O-[(1R)-ethylidene]-β-D-glucopyranosylamine [ACD/IUPAC Name]
N-(2-Chlorophényl)-4,6-O-[(1R)-éthylidène]-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-4,6-O-[(1R)-ethyliden]-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
β-D-Glucopyranosylamine, N-(2-chlorophenyl)-4,6-O-[(1R)-ethylidene]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 524.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 271.1±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.30
ACD/KOC (pH 5.5): 256.60
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.30
ACD/KOC (pH 7.4): 256.60
Polar Surface Area: 80 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 222.4±3.0 cm3

Click to predict properties on the Chemicalize site


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