ChemSpider 2D Image | Dibenzofuran-d8 | C12D8O

Dibenzofuran-d8

  • Molecular FormulaC12D8O
  • Average mass176.241 Da
  • Monoisotopic mass176.107727 Da
  • ChemSpider ID24532404

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H8)Dibenzo[b,d]furan [ACD/IUPAC Name]
(2H8)Dibenzo[b,d]furan [German] [ACD/IUPAC Name]
(2H8)Dibenzo[b,d]furane [French] [ACD/IUPAC Name]
93952-04-6 [RN]
Dibenzofuran-d8 [ACD/Index Name]
Dibenzofuran-d8
1,2,3,4,6,7,8,9-octadeuteriodibenzofuran
DIBENZOFURAN (D8, 98%)
Dibenzofuran D8 10 ?g/mL in Cyclohexane
Dibenzofuran D8 10 ng/?L in Cyclohexane
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 287.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 135.0±5.5 °C
Index of Refraction: 1.699
Molar Refractivity: 54.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 643.20
ACD/KOC (pH 5.5): 3562.98
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 643.20
ACD/KOC (pH 7.4): 3562.98
Polar Surface Area: 13 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 140.5±3.0 cm3

Click to predict properties on the Chemicalize site


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