ChemSpider 2D Image | 2-(4-Fluoro-3-methylbenzyl)-1,3-dioxolane | C11H13FO2

2-(4-Fluoro-3-methylbenzyl)-1,3-dioxolane

  • Molecular FormulaC11H13FO2
  • Average mass196.218 Da
  • Monoisotopic mass196.089951 Da
  • ChemSpider ID21402562

More details:

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

1,3-Dioxolane, 2-[(4-fluoro-3-methylphenyl)methyl]- [ACD/Index Name]
2-(4-Fluor-3-methylbenzyl)-1,3-dioxolan [German] [ACD/IUPAC Name]
2-(4-Fluoro-3-methylbenzyl)-1,3-dioxolane [ACD/IUPAC Name]
2-(4-Fluoro-3-méthylbenzyl)-1,3-dioxolane [French] [ACD/IUPAC Name]
4-Fluoro-3-methyl (1,3-dioxolan-2-ylmethyl)benzene
898785-07-4 [RN]
2-[(4-fluoro-3-methylphenyl)methyl]-1,3-dioxolane
4-fluoro-3-methyl(1,3-dioxolan-2-ylmethyl)benzene
MFCD07700179 [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: 268.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 123.6±20.4 °C
Index of Refraction: 1.514
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.50
ACD/KOC (pH 5.5): 373.14
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.50
ACD/KOC (pH 7.4): 373.14
Polar Surface Area: 18 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 169.6±3.0 cm3

Click to predict properties on the Chemicalize site


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