Found 45 results

Search term: MF = 'C_{11}H_{9}F_{2}N_{5}OS'
ChemSpider 2D Image | 4,5-Difluoro-2-[3-(methoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline | C11H9F2N5OS

4,5-Difluoro-2-[3-(methoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline

  • Molecular FormulaC11H9F2N5OS
  • Average mass297.284 Da
  • Monoisotopic mass297.049591 Da
  • ChemSpider ID42980812

More details:

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

4,5-Difluor-2-[3-(methoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]anilin [German] [ACD/IUPAC Name]
4,5-Difluoro-2-[3-(methoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline [ACD/IUPAC Name]
4,5-Difluoro-2-[3-(méthoxyméthyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4,5-difluoro-2-[3-(methoxymethyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.741
Molar Refractivity: 69.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.91
ACD/KOC (pH 5.5): 285.38
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.91
ACD/KOC (pH 7.4): 285.38
Polar Surface Area: 107 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 171.9±7.0 cm3

Click to predict properties on the Chemicalize site


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