ChemSpider 2D Image | 2-[(3-Fluoro-4-methoxyphenoxy)methyl]-1,3-dioxolane | C11H13FO4

2-[(3-Fluoro-4-methoxyphenoxy)methyl]-1,3-dioxolane

  • Molecular FormulaC11H13FO4
  • Average mass228.217 Da
  • Monoisotopic mass228.079788 Da
  • ChemSpider ID65292049

More details:

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

1,3-Dioxolane, 2-[(3-fluoro-4-methoxyphenoxy)methyl]- [ACD/Index Name]
2-[(3-Fluor-4-methoxyphenoxy)methyl]-1,3-dioxolan [German] [ACD/IUPAC Name]
2-[(3-Fluoro-4-methoxyphenoxy)methyl]-1,3-dioxolane [ACD/IUPAC Name]
2-[(3-Fluoro-4-méthoxyphénoxy)méthyl]-1,3-dioxolane [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 317.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 153.7±21.0 °C
Index of Refraction: 1.492
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.24
ACD/KOC (pH 5.5): 157.53
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.24
ACD/KOC (pH 7.4): 157.53
Polar Surface Area: 37 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 188.5±3.0 cm3

Click to predict properties on the Chemicalize site


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