ChemSpider 2D Image | 2-Methyl-2-propanyl [2-({[1-(methoxyacetyl)-3-piperidinyl]carbonyl}amino)ethyl]carbamate | C16H29N3O5

2-Methyl-2-propanyl [2-({[1-(methoxyacetyl)-3-piperidinyl]carbonyl}amino)ethyl]carbamate

  • Molecular FormulaC16H29N3O5
  • Average mass343.419 Da
  • Monoisotopic mass343.210724 Da
  • ChemSpider ID26156469

More details:






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

[2-({[1-(2-Méthoxyacétyl)-3-pipéridinyl]carbonyl}amino)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-({[1-(methoxyacetyl)-3-piperidinyl]carbonyl}amino)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-({[1-(methoxyacetyl)-3-piperidinyl]carbonyl}amino)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[1-(2-methoxyacetyl)-3-piperidinyl]carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 570.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.7±30.1 °C
Index of Refraction: 1.493
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 44.51
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.41
ACD/KOC (pH 7.4): 44.51
Polar Surface Area: 97 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 303.1±3.0 cm3

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