ChemSpider 2D Image | 3-Fluoro-4-cyanopyridine | C6H3FN2

3-Fluoro-4-cyanopyridine

  • Molecular FormulaC6H3FN2
  • Average mass122.100 Da
  • Monoisotopic mass122.028023 Da
  • ChemSpider ID14583686

More details:

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

113770-88-0 [RN]
3-Fluorisonicotinonitril [German] [ACD/IUPAC Name]
3-Fluoro-4-cyanopyridine
3-Fluoro-4-pyridinecarbonitrile
3-Fluoroisonicotinonitrile [ACD/IUPAC Name]
3-Fluoroisonicotinonitrile [French] [ACD/IUPAC Name]
4-Pyridinecarbonitrile, 3-fluoro- [ACD/Index Name]
[113770-88-0] [RN]
3-Ethynylbenzonitrile [ACD/IUPAC Name]
3-fluoranylpyridine-4-carbonitrile
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      20/21/22-36/37/38 Alfa Aesar H61594
      6.1 Alfa Aesar H61594
      9-26-36/37-60 Alfa Aesar H61594
      H302-H312-H332-H315-H319-H335 Alfa Aesar H61594
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H61594
      Warning Alfa Aesar H61594

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

Density: 1.2±0.1 g/cm3
Boiling Point: 178.8±20.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.5±3.0 kJ/mol
Flash Point: 61.9±21.8 °C
Index of Refraction: 1.510
Molar Refractivity: 29.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 42.21
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 42.21
Polar Surface Area: 37 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 46.9±5.0 dyne/cm
Molar Volume: 97.8±5.0 cm3

Click to predict properties on the Chemicalize site


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