ChemSpider 2D Image | 2-{4-[(3-Pentanylcarbamoyl)amino]-1-piperidinyl}acetamide | C13H26N4O2

2-{4-[(3-Pentanylcarbamoyl)amino]-1-piperidinyl}acetamide

  • Molecular FormulaC13H26N4O2
  • Average mass270.371 Da
  • Monoisotopic mass270.205566 Da
  • ChemSpider ID22392621

More details:

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

1-Piperidineacetamide, 4-[[[(1-ethylpropyl)amino]carbonyl]amino]- [ACD/Index Name]
2-{4-[(3-Pentanylcarbamoyl)amino]-1-piperidinyl}acetamid [German] [ACD/IUPAC Name]
2-{4-[(3-Pentanylcarbamoyl)amino]-1-piperidinyl}acetamide [ACD/IUPAC Name]
2-{4-[(3-Pentanylcarbamoyl)amino]-1-pipéridinyl}acétamide [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: 502.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.6±30.1 °C
Index of Refraction: 1.525
Molar Refractivity: 75.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.73
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.86
Polar Surface Area: 87 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 46.3±5.0 dyne/cm
Molar Volume: 245.4±5.0 cm3

Click to predict properties on the Chemicalize site


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