ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{[1-(4-fluorophenyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]carbonyl}-3-pyrrolidinyl)carbamate | C19H21F4N5O3

2-Methyl-2-propanyl (1-{[1-(4-fluorophenyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]carbonyl}-3-pyrrolidinyl)carbamate

  • Molecular FormulaC19H21F4N5O3
  • Average mass443.395 Da
  • Monoisotopic mass443.158051 Da
  • ChemSpider ID31854861

More details:

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

(1-{[1-(4-Fluorophényl)-5-(trifluorométhyl)-1H-1,2,3-triazol-4-yl]carbonyl}-3-pyrrolidinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{[1-(4-fluorophenyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]carbonyl}-3-pyrrolidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{[1-(4-fluorphenyl)-5-(trifluormethyl)-1H-1,2,3-triazol-4-yl]carbonyl}-3-pyrrolidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[1-(4-fluorophenyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]carbonyl]-3-pyrrolidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.578
Molar Refractivity: 102.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.82
ACD/KOC (pH 5.5): 414.26
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.82
ACD/KOC (pH 7.4): 414.24
Polar Surface Area: 89 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 309.2±7.0 cm3

Click to predict properties on the Chemicalize site


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