ChemSpider 2D Image | 4,5-Dimethoxy-6-methyl-7-(3-methyl-3-buten-1-yn-1-yl)-1,3-benzodioxole | C15H16O4

4,5-Dimethoxy-6-methyl-7-(3-methyl-3-buten-1-yn-1-yl)-1,3-benzodioxole

  • Molecular FormulaC15H16O4
  • Average mass260.285 Da
  • Monoisotopic mass260.104858 Da
  • ChemSpider ID26379973

More details:

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

1,3-Benzodioxole, 4,5-dimethoxy-6-methyl-7-(3-methyl-3-buten-1-yn-1-yl)- [ACD/Index Name]
4,5-Dimethoxy-6-methyl-7-(3-methyl-3-buten-1-in-1-yl)-1,3-benzodioxol [German] [ACD/IUPAC Name]
4,5-Dimethoxy-6-methyl-7-(3-methyl-3-buten-1-yn-1-yl)-1,3-benzodioxole [ACD/IUPAC Name]
4,5-Diméthoxy-6-méthyl-7-(3-méthyl-3-butén-1-yn-1-yl)-1,3-benzodioxole [French] [ACD/IUPAC Name]
Benzocamphorin B

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

Density: 1.2±0.1 g/cm3
Boiling Point: 360.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 126.1±34.7 °C
Index of Refraction: 1.557
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.12
ACD/KOC (pH 5.5): 1227.35
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.12
ACD/KOC (pH 7.4): 1227.35
Polar Surface Area: 37 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 45.0±5.0 dyne/cm
Molar Volume: 220.0±5.0 cm3

Click to predict properties on the Chemicalize site


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