ChemSpider 2D Image | 2-(2,4-Difluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)-2-propan(~3~H)ol | C13H11TF2N6O

2-(2,4-Difluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)-2-propan(3H)ol

  • Molecular FormulaC13H11TF2N6O
  • Average mass308.279 Da
  • Monoisotopic mass308.112305 Da
  • ChemSpider ID25035337

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-1,2,4-Triazole-1-ethanol-t, α-(2,4-difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)- [ACD/Index Name]
2-(2,4-Difluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)-2-propan(3H)ol [ACD/IUPAC Name]
2-(2,4-Difluorophényl)-1,3-di(1H-1,2,4-triazol-1-yl)-2-propan(3H)ol [French] [ACD/IUPAC Name]
2-(2,4-Difluorphenyl)-1,3-di(1H-1,2,4-triazol-1-yl)-2-propan(3H)ol [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 579.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 304.4±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.99
ACD/KOC (pH 5.5): 56.85
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.00
ACD/KOC (pH 7.4): 57.13
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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