Found 290 results

Search term: MF = 'C_{11}H_{7}F_{3}N_{4}O_{2}'
ChemSpider 2D Image | 2-(4-Formyl-1H-1,2,3-triazol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide | C11H7F3N4O2

2-(4-Formyl-1H-1,2,3-triazol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide

  • Molecular FormulaC11H7F3N4O2
  • Average mass284.194 Da
  • Monoisotopic mass284.052124 Da
  • ChemSpider ID71401281

More details:

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

1H-1,2,3-Triazole-1-acetamide, 4-formyl-N-(2,3,4-trifluorophenyl)- [ACD/Index Name]
2-(4-Formyl-1H-1,2,3-triazol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide [ACD/IUPAC Name]
2-(4-Formyl-1H-1,2,3-triazol-1-yl)-N-(2,3,4-trifluorophényl)acétamide [French] [ACD/IUPAC Name]
2-(4-Formyl-1H-1,2,3-triazol-1-yl)-N-(2,3,4-trifluorphenyl)acetamid [German] [ACD/IUPAC Name]

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: 1.608
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 46.31
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 46.22
Polar Surface Area: 77 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 180.9±7.0 cm3

Click to predict properties on the Chemicalize site


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