Found 54 results

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

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

  • Molecular FormulaC16H13Cl3O
  • Average mass327.633 Da
  • Monoisotopic mass326.003204 Da
  • ChemSpider ID43056094

More details:

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

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 431.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 154.4±27.4 °C
Index of Refraction: 1.621
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16345.17
ACD/KOC (pH 5.5): 36102.01
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16345.17
ACD/KOC (pH 7.4): 36102.01
Polar Surface Area: 9 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 239.1±3.0 cm3

Click to predict properties on the Chemicalize site


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