ChemSpider 2D Image | 4-Fluoro(2,2-~2~H_2_)-1,3-benzodioxole | C7H3D2FO2

4-Fluoro(2,2-2H2)-1,3-benzodioxole

  • Molecular FormulaC7H3D2FO2
  • Average mass142.124 Da
  • Monoisotopic mass142.039917 Da
  • ChemSpider ID65381789

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Benzodioxole-2,2-d2, 4-fluoro- [ACD/Index Name]
4-Fluor(2,2-2H2)-1,3-benzodioxol [German] [ACD/IUPAC Name]
4-Fluoro(2,2-2H2)-1,3-benzodioxole [ACD/IUPAC Name]
4-Fluoro(2,2-2H2)-1,3-benzodioxole [French] [ACD/IUPAC Name]
4-fluoro(2,2-2H2)-1,3-dioxaindane
4-fluoro(2,2-2H2)-2H-1,3-benzodioxole
MFCD28403838

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

Density: 1.3±0.1 g/cm3
Boiling Point: 170.9±29.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.1±3.0 kJ/mol
Flash Point: 63.3±20.2 °C
Index of Refraction: 1.531
Molar Refractivity: 32.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.57
ACD/KOC (pH 5.5): 303.11
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.57
ACD/KOC (pH 7.4): 303.11
Polar Surface Area: 18 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 104.8±3.0 cm3

Click to predict properties on the Chemicalize site


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