ChemSpider 2D Image | 2-[2-(4-Chloro-2-fluorophenoxy)ethyl]-1,3-dioxolane | C11H12ClFO3

2-[2-(4-Chloro-2-fluorophenoxy)ethyl]-1,3-dioxolane

  • Molecular FormulaC11H12ClFO3
  • Average mass246.663 Da
  • Monoisotopic mass246.045898 Da
  • ChemSpider ID35330919

More details:

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

1,3-Dioxolane, 2-[2-(4-chloro-2-fluorophenoxy)ethyl]- [ACD/Index Name]
1443338-63-3 [RN]
2-[2-(4-Chlor-2-fluorphenoxy)ethyl]-1,3-dioxolan [German] [ACD/IUPAC Name]
2-[2-(4-Chloro-2-fluorophenoxy)ethyl]-1,3-dioxolane [ACD/IUPAC Name]
2-[2-(4-Chloro-2-fluorophénoxy)éthyl]-1,3-dioxolane [French] [ACD/IUPAC Name]
2-(2-(4-Chloro-2-fluorophenoxy)ethyl)-1,3-dioxolane
2-[2-(4-Chloro-2-fluoro-phenoxy)ethyl]-1,3-dioxolane
atoms 16 bonds 17
MFCD18911528

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

Density: 1.3±0.1 g/cm3
Boiling Point: 326.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 151.0±25.1 °C
Index of Refraction: 1.508
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.30
ACD/KOC (pH 5.5): 490.54
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.30
ACD/KOC (pH 7.4): 490.54
Polar Surface Area: 28 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 192.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement