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

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

  • Molecular FormulaC11H13FO2
  • Average mass196.218 Da
  • Monoisotopic mass196.089951 Da
  • ChemSpider ID21402561

More details:

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

1,3-Dioxolane, 2-[(3-fluoro-2-methylphenyl)methyl]- [ACD/Index Name]
2-(3-Fluor-2-methylbenzyl)-1,3-dioxolan [German] [ACD/IUPAC Name]
2-(3-Fluoro-2-methylbenzyl)-1,3-dioxolane [ACD/IUPAC Name]
2-(3-Fluoro-2-méthylbenzyl)-1,3-dioxolane [French] [ACD/IUPAC Name]
3-Fluoro-2-methyl (1,3-dioxolan-2-ylmethyl)benzene
898759-60-9 [RN]
2-[(3-Fluoro-2-methylphenyl)methyl]-1,3-dioxolane
3-fluoro-2-methyl(1,3-dioxolan-2-ylmethyl)benzene
MFCD08064174 [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: 264.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 121.3±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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