ChemSpider 2D Image | {1-[3-(Hexanoylamino)propyl]-2-pyrrolidinyl}acetic acid | C15H28N2O3

{1-[3-(Hexanoylamino)propyl]-2-pyrrolidinyl}acetic acid

  • Molecular FormulaC15H28N2O3
  • Average mass284.394 Da
  • Monoisotopic mass284.209991 Da
  • ChemSpider ID24657896

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{1-[3-(Hexanoylamino)propyl]-2-pyrrolidinyl}acetic acid [ACD/IUPAC Name]
{1-[3-(Hexanoylamino)propyl]-2-pyrrolidinyl}essigsäure [German] [ACD/IUPAC Name]
2-Pyrrolidineacetic acid, 1-[3-[(1-oxohexyl)amino]propyl]- [ACD/Index Name]
Acide {1-[3-(hexanoylamino)propyl]-2-pyrrolidinyl}acétique [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 504.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 84.7±6.0 kJ/mol
Flash Point: 258.8±23.2 °C
Index of Refraction: 1.489
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 271.0±3.0 cm3

Click to predict properties on the Chemicalize site


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