Found 54 results

Search term: MF = 'C_{16}H_{13}Cl_{3}O'
ChemSpider 2D Image | 5-[Chloro(2,4-dichlorophenyl)methyl]-2-methyl-2,3-dihydro-1-benzofuran | C16H13Cl3O

5-[Chloro(2,4-dichlorophenyl)methyl]-2-methyl-2,3-dihydro-1-benzofuran

  • Molecular FormulaC16H13Cl3O
  • Average mass327.633 Da
  • Monoisotopic mass326.003204 Da
  • ChemSpider ID43504003

More details:

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

5-[Chlor(2,4-dichlorphenyl)methyl]-2-methyl-2,3-dihydro-1-benzofuran [German] [ACD/IUPAC Name]
5-[Chloro(2,4-dichlorophenyl)methyl]-2-methyl-2,3-dihydro-1-benzofuran [ACD/IUPAC Name]
5-[Chloro(2,4-dichlorophényl)méthyl]-2-méthyl-2,3-dihydro-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 5-[chloro(2,4-dichlorophenyl)methyl]-2,3-dihydro-2-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 427.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 152.1±28.8 °C
Index of Refraction: 1.602
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15644.84
ACD/KOC (pH 5.5): 34987.92
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15644.84
ACD/KOC (pH 7.4): 34987.92
Polar Surface Area: 9 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 245.0±3.0 cm3

Click to predict properties on the Chemicalize site


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