ChemSpider 2D Image | 4-Butoxy-2,6-difluoroaniline | C10H13F2NO

4-Butoxy-2,6-difluoroaniline

  • Molecular FormulaC10H13F2NO
  • Average mass201.213 Da
  • Monoisotopic mass201.096527 Da
  • ChemSpider ID26567156

More details:

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

1373920-83-2 [RN]
4-Butoxy-2,6-difluoranilin [German] [ACD/IUPAC Name]
4-Butoxy-2,6-difluoroaniline [ACD/IUPAC Name]
4-Butoxy-2,6-difluoroaniline [French] [ACD/IUPAC Name]
4-Butoxy-2,6-difluorobenzenamine
Benzenamine, 4-butoxy-2,6-difluoro- [ACD/Index Name]
ZR BF FF DO4 [WLN]
4-n-butoxy-2,6-difluoroaniline
97%
JS-5030
More...
  • Miscellaneous

    • Safety:

      20/21/22-36/37/38 Alfa Aesar H33134
      6.1 Alfa Aesar H33134
      9-26-36/37-60 Alfa Aesar H33134
      H302-H312-H332-H315-H319-H335 Alfa Aesar H33134
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H33134
      Warning Alfa Aesar H33134

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

Density: 1.2±0.1 g/cm3
Boiling Point: 234.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 95.3±25.9 °C
Index of Refraction: 1.500
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.92
ACD/KOC (pH 5.5): 814.88
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.99
ACD/KOC (pH 7.4): 815.57
Polar Surface Area: 35 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 173.7±3.0 cm3

Click to predict properties on the Chemicalize site


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