ChemSpider 2D Image | (2,3,4,5,6,7-~2~H_6_)-2,3-Dihydro-1-benzofuran | C8H2D6O

(2,3,4,5,6,7-2H6)-2,3-Dihydro-1-benzofuran

  • Molecular FormulaC8H2D6O
  • Average mass126.186 Da
  • Monoisotopic mass126.095177 Da
  • ChemSpider ID110403726

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,3,4,5,6,7-2H6)-2,3-Dihydro-1-benzofuran [German] [ACD/IUPAC Name]
(2,3,4,5,6,7-2H6)-2,3-Dihydro-1-benzofuran [ACD/IUPAC Name]
(2,3,4,5,6,7-2H6)-2,3-Dihydro-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran-d6, 2,3-dihydro- [ACD/Index 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: 188.2±10.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.7±3.0 kJ/mol
Flash Point: 66.7±0.0 °C
Index of Refraction: 1.560
Molar Refractivity: 35.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.76
ACD/KOC (pH 5.5): 325.90
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.76
ACD/KOC (pH 7.4): 325.90
Polar Surface Area: 9 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 109.6±3.0 cm3

Click to predict properties on the Chemicalize site


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