ChemSpider 2D Image | N-(1-Isopropyl-4-piperidinyl)cyclobutanecarboxamide | C13H24N2O

N-(1-Isopropyl-4-piperidinyl)cyclobutanecarboxamide

  • Molecular FormulaC13H24N2O
  • Average mass224.342 Da
  • Monoisotopic mass224.188858 Da
  • ChemSpider ID21797951

More details:

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

Cyclobutanecarboxamide, N-[1-(1-methylethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Isopropyl-4-piperidinyl)cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-(1-Isopropyl-4-piperidinyl)cyclobutanecarboxamide [ACD/IUPAC Name]
N-(1-Isopropyl-4-pipéridinyl)cyclobutanecarboxamide [French] [ACD/IUPAC Name]
N-(1-Isopropylpiperidin-4-yl)cyclobutanecarboxamide
cyclobutyl-N-[1-(methylethyl)(4-piperidyl)]carboxamide
MFCD09873275
N-[1-(propan-2-yl)piperidin-4-yl]cyclobutanecarboxamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 376.8±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.7±24.8 °C
Index of Refraction: 1.512
Molar Refractivity: 65.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.99
Polar Surface Area: 32 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 38.5±5.0 dyne/cm
Molar Volume: 218.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement