ChemSpider 2D Image | 2-(5-Fluoro-2-methoxybenzyl)-1,3-dioxolane | C11H13FO3

2-(5-Fluoro-2-methoxybenzyl)-1,3-dioxolane

  • Molecular FormulaC11H13FO3
  • Average mass212.217 Da
  • Monoisotopic mass212.084869 Da
  • ChemSpider ID21402567

More details:

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

1,3-Dioxolane, 2-[(5-fluoro-2-methoxyphenyl)methyl]- [ACD/Index Name]
2-(5-Fluor-2-methoxybenzyl)-1,3-dioxolan [German] [ACD/IUPAC Name]
2-(5-Fluoro-2-methoxybenzyl)-1,3-dioxolane [ACD/IUPAC Name]
2-(5-Fluoro-2-méthoxybenzyl)-1,3-dioxolane [French] [ACD/IUPAC Name]
2-[(5-fluoro-2-methoxyphenyl)methyl]-1,3-dioxolane
5-Fluoro-2-methoxy (1,3-dioxolan-2-ylmethyl)benzene
898785-22-3 [RN]
5-fluoro-2-methoxy(1,3-dioxolan-2-ylmethyl)benzene
5-FLUORO-2-METHOXY-(1,3-DIOXOLAN-2-YLMETHYL)BENZENE
MFCD08064179 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 287.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 135.0±20.4 °C
Index of Refraction: 1.508
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.32
ACD/KOC (pH 5.5): 279.02
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.32
ACD/KOC (pH 7.4): 279.02
Polar Surface Area: 28 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 177.3±3.0 cm3

Click to predict properties on the Chemicalize site


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