ChemSpider 2D Image | (2E)-3-Phenyl-2-propen-1-yl alpha-D-glucopyranoside | C15H20O6

(2E)-3-Phenyl-2-propen-1-yl α-D-glucopyranoside

  • Molecular FormulaC15H20O6
  • Average mass296.316 Da
  • Monoisotopic mass296.125977 Da
  • ChemSpider ID29774108

  • 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

(2E)-3-Phenyl-2-propen-1-yl α-D-glucopyranoside [ACD/IUPAC Name]
(2E)-3-Phenyl-2-propen-1-yl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside de (2E)-3-phényl-2-propén-1-yle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, (2E)-3-phenyl-2-propen-1-yl [ACD/Index Name]
10338-51-9 [RN]
MFCD00210553 [MDL number]
Salisorosides Rosavin

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

Density: 1.4±0.1 g/cm3
Boiling Point: 542.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 281.8±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.94
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.94
Polar Surface Area: 99 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 66.3±5.0 dyne/cm
Molar Volume: 217.6±5.0 cm3

Click to predict properties on the Chemicalize site


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