ChemSpider 2D Image | 2,3,4-Trichloro-8-(2-methyl-2-propanyl)dibenzo[b,d]furan | C16H13Cl3O

2,3,4-Trichloro-8-(2-methyl-2-propanyl)dibenzo[b,d]furan

  • Molecular FormulaC16H13Cl3O
  • Average mass327.633 Da
  • Monoisotopic mass326.003204 Da
  • ChemSpider ID28716389

More details:

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

2,3,4-Trichlor-8-(2-methyl-2-propanyl)dibenzo[b,d]furan [German] [ACD/IUPAC Name]
2,3,4-Trichloro-8-(2-methyl-2-propanyl)dibenzo[b,d]furan [ACD/IUPAC Name]
2,3,4-Trichloro-8-(2-méthyl-2-propanyl)dibenzo[b,d]furane [French] [ACD/IUPAC Name]
Dibenzofuran, 2,3,4-trichloro-8-(1,1-dimethylethyl)- [ACD/Index Name]
103124-65-8 [RN]
8-(tert-Butyl)-2,3,4-trichlorodibenzo[b,d]furan
8-tert-Butyl-2,3,4-trichlorodibenzo[b,d]furan

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

Density: 1.3±0.1 g/cm3
Boiling Point: 422.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 209.1±27.3 °C
Index of Refraction: 1.638
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.27
ACD/LogD (pH 5.5): 6.63
ACD/BCF (pH 5.5): 63785.27
ACD/KOC (pH 5.5): 95675.27
ACD/LogD (pH 7.4): 6.63
ACD/BCF (pH 7.4): 63785.27
ACD/KOC (pH 7.4): 95675.27
Polar Surface Area: 13 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 243.0±3.0 cm3

Click to predict properties on the Chemicalize site


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