ChemSpider 2D Image | MFCD19704764 | C8H4D4O2

MFCD19704764

  • Molecular FormulaC8H4D4O2
  • Average mass140.173 Da
  • Monoisotopic mass140.077530 Da
  • ChemSpider ID35523204

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,2,3,3-2H4)-2,3-Dihydro-1,4-benzodioxin [German] [ACD/IUPAC Name]
(2,2,3,3-2H4)-2,3-Dihydro-1,4-benzodioxine [ACD/IUPAC Name]
(2,2,3,3-2H4)-2,3-Dihydro-1,4-benzodioxine [French] [ACD/IUPAC Name]
1,2-Ethylene-d4-dioxybenzene
1,4-Benzodioxan-(ethylene-d4)
1,4-Benzodioxin-2,3-d2, 2,3-dihydro-d2- [ACD/Index Name]
2,3-Dihydro-1,4-benzodioxin-(ethylene-d4)
Benzo-1,4-dioxane-(ethylene-d4)
MFCD19704764
2,3-Dihydrobenzo[b][1,4]dioxine-2,2,3,3-d4
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 248.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 87.8±0.0 °C
Index of Refraction: 1.538
Molar Refractivity: 37.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.52
ACD/KOC (pH 5.5): 236.27
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.52
ACD/KOC (pH 7.4): 236.27
Polar Surface Area: 18 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 118.3±3.0 cm3

Click to predict properties on the Chemicalize site


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