ChemSpider 2D Image | 5-[1-Chloro-2-(2-chloro-6-fluorophenyl)ethyl]-1,3-benzodioxole | C15H11Cl2FO2

5-[1-Chloro-2-(2-chloro-6-fluorophenyl)ethyl]-1,3-benzodioxole

  • Molecular FormulaC15H11Cl2FO2
  • Average mass313.151 Da
  • Monoisotopic mass312.012024 Da
  • ChemSpider ID43136353

More details:

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

1,3-Benzodioxole, 5-[1-chloro-2-(2-chloro-6-fluorophenyl)ethyl]- [ACD/Index Name]
5-[1-Chlor-2-(2-chlor-6-fluorphenyl)ethyl]-1,3-benzodioxol [German] [ACD/IUPAC Name]
5-[1-Chloro-2-(2-chloro-6-fluorophenyl)ethyl]-1,3-benzodioxole [ACD/IUPAC Name]
5-[1-Chloro-2-(2-chloro-6-fluorophényl)éthyl]-1,3-benzodioxole [French] [ACD/IUPAC 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: 380.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 184.0±27.9 °C
Index of Refraction: 1.601
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1266.40
ACD/KOC (pH 5.5): 5786.55
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1266.40
ACD/KOC (pH 7.4): 5786.55
Polar Surface Area: 18 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 222.4±3.0 cm3

Click to predict properties on the Chemicalize site


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