ChemSpider 2D Image | 2-Methyl-2-propanyl 2-({[(1,4-dioxan-2-ylmethyl)carbamoyl]amino}methyl)-1-piperidinecarboxylate | C17H31N3O5

2-Methyl-2-propanyl 2-({[(1,4-dioxan-2-ylmethyl)carbamoyl]amino}methyl)-1-piperidinecarboxylate

  • Molecular FormulaC17H31N3O5
  • Average mass357.445 Da
  • Monoisotopic mass357.226379 Da
  • ChemSpider ID30090524

More details:

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

1-Piperidinecarboxylic acid, 2-[[[[(1,4-dioxan-2-ylmethyl)amino]carbonyl]amino]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-({[(1,4-Dioxan-2-ylméthyl)carbamoyl]amino}méthyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-({[(1,4-dioxan-2-ylmethyl)carbamoyl]amino}methyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-({[(1,4-dioxan-2-ylmethyl)carbamoyl]amino}methyl)-1-piperidincarboxylat [German] [ACD/IUPAC 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: 537.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.1±23.2 °C
Index of Refraction: 1.492
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.24
ACD/KOC (pH 5.5): 97.96
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.24
ACD/KOC (pH 7.4): 97.96
Polar Surface Area: 89 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 318.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement