ChemSpider 2D Image | 4-Butoxy-2,6-difluorobenzonitrile | C11H11F2NO

4-Butoxy-2,6-difluorobenzonitrile

  • Molecular FormulaC11H11F2NO
  • Average mass211.208 Da
  • Monoisotopic mass211.080872 Da
  • ChemSpider ID26567154

More details:

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

1373920-94-5 [RN]
4-Butoxy-2,6-difluorbenzonitril [German] [ACD/IUPAC Name]
4-Butoxy-2,6-difluorobenzonitrile [ACD/IUPAC Name]
4-Butoxy-2,6-difluorobenzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-butoxy-2,6-difluoro- [ACD/Index Name]
NCR BF FF DO4 [WLN]
4-n-butoxy-2,6-difluorobenzonitrile
97%
JS-5028
  • Miscellaneous

    • Safety:

      20/21/22-36/37/38 Alfa Aesar H33023
      6.1 Alfa Aesar H33023
      9-26-36/37-60 Alfa Aesar H33023
      H302-H312-H332-H315-H319-H335 Alfa Aesar H33023
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H33023
      Warning Alfa Aesar H33023

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

Density: 1.2±0.1 g/cm3
Boiling Point: 266.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 114.9±25.9 °C
Index of Refraction: 1.483
Molar Refractivity: 51.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.36
ACD/KOC (pH 5.5): 1034.97
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.36
ACD/KOC (pH 7.4): 1034.97
Polar Surface Area: 33 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 36.7±5.0 dyne/cm
Molar Volume: 181.4±5.0 cm3

Click to predict properties on the Chemicalize site


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