ChemSpider 2D Image | 1,7-Bis[(~2~H_3_)methyl]-4,10-dioxatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione | C10H4D6O4

1,7-Bis[(2H3)methyl]-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

  • Molecular FormulaC10H4D6O4
  • Average mass200.221 Da
  • Monoisotopic mass200.095566 Da
  • ChemSpider ID128919603

  • Non-standard isotope - Non-standard isotope

More details:

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

1,7-Bis[(2H3)methyl]-4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-3,5-dion [German] [ACD/IUPAC Name]
1,7-Bis[(2H3)methyl]-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione [ACD/IUPAC Name]
1,7-Bis[(2H3)méthyl]-4,10-dioxatricyclo[5.2.1.02,6]déc-8-ène-3,5-dione [French] [ACD/IUPAC Name]
4,7-Epoxyisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-4,7-di(methyl-d3)- [ACD/Index 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: 329.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 148.0±27.9 °C
Index of Refraction: 1.574
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.13
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.13
Polar Surface Area: 53 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 137.3±3.0 cm3

Click to predict properties on the Chemicalize site


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