ChemSpider 2D Image | 1-Fluoro-2-(~2~H_1_)methylbenzene | C7H6DF

1-Fluoro-2-(2H1)methylbenzene

  • Molecular FormulaC7H6DF
  • Average mass111.135 Da
  • Monoisotopic mass111.059456 Da
  • ChemSpider ID30773460

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Fluor-2-(2H1)methylbenzol [German] [ACD/IUPAC Name]
1-Fluoro-2-(2H1)methylbenzene [ACD/IUPAC Name]
1-Fluoro-2-(2H1)méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-fluoro-2-(methyl-d)- [ACD/Index Name]
17359-78-3 [RN]
2-Fluorotoluene-α-d1
O-FLUOROTOLUENE
o-Tolylfluoride

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

Density: 1.0±0.1 g/cm3
Boiling Point: 116.3±9.0 °C at 760 mmHg
Vapour Pressure: 21.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.0±3.0 kJ/mol
Flash Point: 12.8±0.0 °C
Index of Refraction: 1.477
Molar Refractivity: 31.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.57
ACD/KOC (pH 5.5): 617.40
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.57
ACD/KOC (pH 7.4): 617.40
Polar Surface Area: 0 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 27.6±3.0 dyne/cm
Molar Volume: 109.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement