ChemSpider 2D Image | 3-[2-(1,3-Benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propyl hydrogen sulfate | C19H18O8S

3-[2-(1,3-Benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propyl hydrogen sulfate

  • Molecular FormulaC19H18O8S
  • Average mass406.406 Da
  • Monoisotopic mass406.072235 Da
  • ChemSpider ID26387189

More details:

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

3-[2-(1,3-Benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propyl hydrogen sulfate [ACD/IUPAC Name]
3-[2-(1,3-Benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propylhydrogensulfat [German] [ACD/IUPAC Name]
5-Benzofuranpropanol, 2-(1,3-benzodioxol-5-yl)-7-methoxy-, hydrogen sulfate [ACD/Index Name]
Hydrogénosulfate de 3-[2-(1,3-benzodioxol-5-yl)-7-méthoxy-1-benzofuran-5-yl]propyle [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 99.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): -1.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 281.0±3.0 cm3

Click to predict properties on the Chemicalize site


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