ChemSpider 2D Image | 6-Chloro-8-fluoro[1,2,4]triazolo[4,3-a]pyridine | C6H3ClFN3

6-Chloro-8-fluoro[1,2,4]triazolo[4,3-a]pyridine

  • Molecular FormulaC6H3ClFN3
  • Average mass171.559 Da
  • Monoisotopic mass170.999954 Da
  • ChemSpider ID24747873

More details:

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

1,2,4-Triazolo[4,3-a]pyridine, 6-chloro-8-fluoro- [ACD/Index Name]
1020253-21-7 [RN]
6-Chlor-8-fluor[1,2,4]triazolo[4,3-a]pyridin [German] [ACD/IUPAC Name]
6-Chloro-8-fluoro[1,2,4]triazolo[4,3-a]pyridine [ACD/IUPAC Name]
6-Chloro-8-fluoro[1,2,4]triazolo[4,3-a]pyridine [French] [ACD/IUPAC Name]
6-Chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine
[1020253-21-7] [RN]
1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
102025-32-1 [RN]
MFCD09972195 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 39.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.51
ACD/KOC (pH 5.5): 102.38
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.51
ACD/KOC (pH 7.4): 102.39
Polar Surface Area: 30 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 104.4±7.0 cm3

Click to predict properties on the Chemicalize site


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