ChemSpider 2D Image | 4-[(E)-(Methylimino)methyl]phenyl beta-L-allopyranoside | C14H19NO6

4-[(E)-(Methylimino)methyl]phenyl β-L-allopyranoside

  • Molecular FormulaC14H19NO6
  • Average mass297.304 Da
  • Monoisotopic mass297.121246 Da
  • ChemSpider ID24741557

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4-[(E)-(Methylimino)methyl]phenyl β-L-allopyranoside [ACD/IUPAC Name]
4-[(E)-(Methylimino)methyl]phenyl-β-L-allopyranosid [German] [ACD/IUPAC Name]
β-L-Allopyranoside de 4-[(E)-(méthylimino)méthyl]phényle [French] [ACD/IUPAC Name]
β-L-Allopyranoside, 4-[(E)-(methylimino)methyl]phenyl [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: 536.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 278.1±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 71.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.44
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.89
Polar Surface Area: 112 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 206.9±7.0 cm3

Click to predict properties on the Chemicalize site


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