ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]carbamate | C13H22N4O2

2-Methyl-2-propanyl [2-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]carbamate

  • Molecular FormulaC13H22N4O2
  • Average mass266.339 Da
  • Monoisotopic mass266.174286 Da
  • ChemSpider ID30415221

More details:

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

[2-(5,6,7,8-Tétrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyridin-3-yl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1443979-35-8 [RN]
MFCD24843067
tert-butyl N-(2-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)carbamate

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 72.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.66
ACD/KOC (pH 5.5): 200.82
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.87
ACD/KOC (pH 7.4): 204.47
Polar Surface Area: 69 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 216.4±7.0 cm3

Click to predict properties on the Chemicalize site


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