ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{[(3-butoxypropyl)carbamoyl]amino}-1-piperidinecarboxylate | C18H35N3O4

2-Methyl-2-propanyl 4-{[(3-butoxypropyl)carbamoyl]amino}-1-piperidinecarboxylate

  • Molecular FormulaC18H35N3O4
  • Average mass357.488 Da
  • Monoisotopic mass357.262756 Da
  • ChemSpider ID60367328

More details:

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

1-Piperidinecarboxylic acid, 4-[[[(3-butoxypropyl)amino]carbonyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{[(3-butoxypropyl)carbamoyl]amino}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{[(3-butoxypropyl)carbamoyl]amino}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-{[(3-Butoxypropyl)carbamoyl]amino}-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [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: 512.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 264.0±30.1 °C
Index of Refraction: 1.498
Molar Refractivity: 98.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 68.05
ACD/KOC (pH 5.5): 713.75
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 68.05
ACD/KOC (pH 7.4): 713.74
Polar Surface Area: 80 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 334.9±5.0 cm3

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