ChemSpider 2D Image | 1-{4-[(2-Acetamidoethyl)amino]-4-oxobutanoyl}-4-methoxyproline | C14H23N3O6

1-{4-[(2-Acetamidoethyl)amino]-4-oxobutanoyl}-4-methoxyproline

  • Molecular FormulaC14H23N3O6
  • Average mass329.349 Da
  • Monoisotopic mass329.158691 Da
  • ChemSpider ID54376722

More details:






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

1-{4-[(2-Acetamidoethyl)amino]-4-oxobutanoyl}-4-methoxyprolin [German] [ACD/IUPAC Name]
1-{4-[(2-Acetamidoethyl)amino]-4-oxobutanoyl}-4-methoxyproline [ACD/IUPAC Name]
1-{4-[(2-Acétamidoéthyl)amino]-4-oxobutanoyl}-4-méthoxyproline [French] [ACD/IUPAC Name]
Proline, 1-[4-[[2-(acetylamino)ethyl]amino]-1,4-dioxobutyl]-4-methoxy- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 717.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 114.2±6.0 kJ/mol
Flash Point: 387.8±32.9 °C
Index of Refraction: 1.537
Molar Refractivity: 79.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -3.32
ACD/LogD (pH 5.5): -4.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 55.8±5.0 dyne/cm
Molar Volume: 255.4±5.0 cm3

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