ChemSpider 2D Image | 4-Fluoro-1-[(~2~H_3_)methyloxy](2-~2~H)benzene | C7H3D4FO

4-Fluoro-1-[(2H3)methyloxy](2-2H)benzene

  • Molecular FormulaC7H3D4FO
  • Average mass130.153 Da
  • Monoisotopic mass130.073196 Da
  • ChemSpider ID34998169

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Fluor-1-[(2H3)methyloxy](2-2H)benzol [German] [ACD/IUPAC Name]
4-Fluoro-1-[(2H3)methyloxy](2-2H)benzene [ACD/IUPAC Name]
4-Fluoro-1-[(2H3)méthyloxy](2-2H)benzène [French] [ACD/IUPAC Name]
Benzene-d, 5-fluoro-2-(methyl-d3-oxy)- [ACD/Index Name]
1219802-94-4 [RN]
4-Fluoroanisole-2,3,5,6-d4

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

Density: 1.1±0.1 g/cm3
Boiling Point: 157.7±13.0 °C at 760 mmHg
Vapour Pressure: 3.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.8±3.0 kJ/mol
Flash Point: 43.3±0.0 °C
Index of Refraction: 1.472
Molar Refractivity: 32.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.98
ACD/KOC (pH 5.5): 296.86
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.98
ACD/KOC (pH 7.4): 296.86
Polar Surface Area: 9 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 117.6±3.0 cm3

Click to predict properties on the Chemicalize site


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