ChemSpider 2D Image | 2-Ethoxy-3,3-dimethyl(3a,4,5,6,7,7a-~14~C_6_)-2,3-dihydro-1-benzofuran-5-yl methanesulfonate | C714C6H18O5S

2-Ethoxy-3,3-dimethyl(3a,4,5,6,7,7a-14C6)-2,3-dihydro-1-benzofuran-5-yl methanesulfonate

  • Molecular FormulaC714C6H18O5S
  • Average mass298.299 Da
  • Monoisotopic mass298.106934 Da
  • ChemSpider ID71048177

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Ethoxy-3,3-dimethyl(3a,4,5,6,7,7a-14C6)-2,3-dihydro-1-benzofuran-5-yl methanesulfonate [ACD/IUPAC Name]
2-Ethoxy-3,3-dimethyl(3a,4,5,6,7,7a-14C6)-2,3-dihydro-1-benzofuran-5-yl-methansulfonat [German] [ACD/IUPAC Name]
5-Benzofuranol-3a,4,5,6,7,7a-14C6, 2-ethoxy-2,3-dihydro-3,3-dimethyl-, methanesulfonate [ACD/Index Name]
Méthanesulfonate de 2-éthoxy-3,3-diméthyl(3a,4,5,6,7,7a-14C6)-2,3-dihydro-1-benzofuran-5-yle [French] [ACD/IUPAC Name]
compound 0003986

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 71.1±0.4 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: 28.2±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 224.7±5.0 cm3

Click to predict properties on the Chemicalize site


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