ChemSpider 2D Image | 5-Ethyl-1-(4-fluorobenzyl)-1H-1,2,3-triazol-4-amine | C11H13FN4

5-Ethyl-1-(4-fluorobenzyl)-1H-1,2,3-triazol-4-amine

  • Molecular FormulaC11H13FN4
  • Average mass220.246 Da
  • Monoisotopic mass220.112427 Da
  • ChemSpider ID34215731

More details:

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

1H-1,2,3-Triazol-4-amine, 5-ethyl-1-[(4-fluorophenyl)methyl]- [ACD/Index Name]
5-Ethyl-1-(4-fluorbenzyl)-1H-1,2,3-triazol-4-amin [German] [ACD/IUPAC Name]
5-Ethyl-1-(4-fluorobenzyl)-1H-1,2,3-triazol-4-amine [ACD/IUPAC Name]
5-Éthyl-1-(4-fluorobenzyl)-1H-1,2,3-triazol-4-amine [French] [ACD/IUPAC Name]
1539048-11-7 [RN]
5-ethyl-1-[(4-fluorophenyl)methyl]-1H-1,2,3-triazol-4-amine
MFCD21947991

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

Density: 1.3±0.1 g/cm3
Boiling Point: 410.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.3±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 59.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.04
ACD/KOC (pH 5.5): 206.60
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.05
ACD/KOC (pH 7.4): 206.67
Polar Surface Area: 57 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 171.7±7.0 cm3

Click to predict properties on the Chemicalize site


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