ChemSpider 2D Image | 3-(Azidomethyl)-1,2,4,5-tetrafluorobenzene | C7H3F4N3

3-(Azidomethyl)-1,2,4,5-tetrafluorobenzene

  • Molecular FormulaC7H3F4N3
  • Average mass205.112 Da
  • Monoisotopic mass205.026306 Da
  • ChemSpider ID65466862

More details:

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

3-(Azidomethyl)-1,2,4,5-tetrafluorbenzol [German] [ACD/IUPAC Name]
3-(Azidomethyl)-1,2,4,5-tetrafluorobenzene [ACD/IUPAC Name]
3-(Azidométhyl)-1,2,4,5-tétrafluorobenzène [French] [ACD/IUPAC Name]
Benzene, 3-(azidomethyl)-1,2,4,5-tetrafluoro- [ACD/Index Name]
2229172-10-3 [RN]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.12
ACD/KOC (pH 5.5): 802.24
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.12
ACD/KOC (pH 7.4): 802.24
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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