ChemSpider 2D Image | Chavicol β-D-glucoside | C15H20O6

Chavicol β-D-glucoside

  • Molecular FormulaC15H20O6
  • Average mass296.316 Da
  • Monoisotopic mass296.125977 Da
  • ChemSpider ID23246581

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4-(2-propenyl)phenyl-?-D-glucopyranoside
4-(prop-2-en-1-yl)phenyl β-D-glucopyranoside
4-Allylphenyl β-D-glucopyranoside [ACD/IUPAC Name]
4-Allylphenyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
64703-98-6 [RN]
Chavicol β-D-glucoside
chavicol-4-o-b-D-glucopyranoside
β-D-Glucopyranoside de 4-allylphényle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 4-(2-propen-1-yl)phenyl [ACD/Index Name]
(2S,3R,4S,5S,6R)-2-(4-Allyl-phenoxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol
More...

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

4FNB38KJGB [DBID]
UNII:4FNB38KJGB [DBID]
UNII-4FNB38KJGB [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 509.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 262.0±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 75.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 36.11
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 36.11
Polar Surface Area: 99 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 220.9±3.0 cm3

Click to predict properties on the Chemicalize site


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