ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{[1-(3-chlorophenyl)-1H-1,2,3-triazol-4-yl]carbonyl}-4-piperidinyl)carbamate | C19H24ClN5O3

2-Methyl-2-propanyl (1-{[1-(3-chlorophenyl)-1H-1,2,3-triazol-4-yl]carbonyl}-4-piperidinyl)carbamate

  • Molecular FormulaC19H24ClN5O3
  • Average mass405.879 Da
  • Monoisotopic mass405.156769 Da
  • ChemSpider ID26001709

More details:

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

(1-{[1-(3-Chlorophényl)-1H-1,2,3-triazol-4-yl]carbonyl}-4-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{[1-(3-chlorophenyl)-1H-1,2,3-triazol-4-yl]carbonyl}-4-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{[1-(3-chlorphenyl)-1H-1,2,3-triazol-4-yl]carbonyl}-4-piperidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[1-(3-chlorophenyl)-1H-1,2,3-triazol-4-yl]carbonyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
{1-[1-(3-Chloro-phenyl)-1H-[1,2,3]triazole-4-carbonyl]-piperidin-4-yl}-carbamic acid tert-butyl ester
1260628-63-4 [RN]
MFCD18201597 [MDL number]
tert-butyl (1-{[1-(3-chlorophenyl)-1H-1,2,3-triazol-4-yl]carbonyl}piperidin-4-yl)carbamate

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 107.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.21
ACD/KOC (pH 5.5): 489.79
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.21
ACD/KOC (pH 7.4): 489.78
Polar Surface Area: 89 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 301.6±7.0 cm3

Click to predict properties on the Chemicalize site


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