ChemSpider 2D Image | 2-Methoxy-4-[(1E)-1-propen-1-yl]phenyl beta-D-glucopyranoside | C16H22O7

2-Methoxy-4-[(1E)-1-propen-1-yl]phenyl β-D-glucopyranoside

  • Molecular FormulaC16H22O7
  • Average mass326.342 Da
  • Monoisotopic mass326.136566 Da
  • ChemSpider ID22914126

  • 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

2-Methoxy-4-[(1E)-1-propen-1-yl]phenyl β-D-glucopyranoside [ACD/IUPAC Name]
2-Methoxy-4-[(1E)-1-propen-1-yl]phenyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside de 2-méthoxy-4-[(1E)-1-propén-1-yl]phényle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 2-methoxy-4-[(1E)-1-propen-1-yl]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: 553.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 288.7±30.1 °C
Index of Refraction: 1.617
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.26
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.26
Polar Surface Area: 109 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 241.5±3.0 cm3

Click to predict properties on the Chemicalize site


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