ChemSpider 2D Image | 5-Allyl(3a,4,5,6,7,7a-~14~C_6_)-1,3-benzodioxole | C414C6H10O2

5-Allyl(3a,4,5,6,7,7a-14C6)-1,3-benzodioxole

  • Molecular FormulaC414C6H10O2
  • Average mass174.140 Da
  • Monoisotopic mass174.087524 Da
  • ChemSpider ID8662844

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Benzodioxole-3a,4,5,6,7,7a-14C6, 5-(2-propen-1-yl)- [ACD/Index Name]
5-Allyl(3a,4,5,6,7,7a-14C6)-1,3-benzodioxol [German] [ACD/IUPAC Name]
5-Allyl(3a,4,5,6,7,7a-14C6)-1,3-benzodioxole [ACD/IUPAC Name]
5-Allyl(3a,4,5,6,7,7a-14C6)-1,3-benzodioxole [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 46.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 145.0±3.0 cm3

Click to predict properties on the Chemicalize site


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