ChemSpider 2D Image | 1-(Carbamoylamino)-3-methyl-1-oxo-2-butanyl (2-oxo-1-azepanyl)acetate | C14H23N3O5

1-(Carbamoylamino)-3-methyl-1-oxo-2-butanyl (2-oxo-1-azepanyl)acetate

  • Molecular FormulaC14H23N3O5
  • Average mass313.349 Da
  • Monoisotopic mass313.163757 Da
  • ChemSpider ID22326423

More details:

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

(2-Oxo-1-azépanyl)acétate de 1-(carbamoylamino)-3-méthyl-1-oxo-2-butanyle [French] [ACD/IUPAC Name]
1-(Carbamoylamino)-3-methyl-1-oxo-2-butanyl (2-oxo-1-azepanyl)acetate [ACD/IUPAC Name]
1-(Carbamoylamino)-3-methyl-1-oxo-2-butanyl-(2-oxo-1-azepanyl)acetat [German] [ACD/IUPAC Name]
1H-Azepine-1-acetic acid, hexahydro-2-oxo-, 1-[[(aminocarbonyl)amino]carbonyl]-2-methylpropyl ester [ACD/Index Name]
1-(CARBAMOYLAMINO)-3-METHYL-1-OXOBUTAN-2-YL 2-(2-OXOAZEPAN-1-YL)ACETATE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.509
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.21
ACD/KOC (pH 5.5): 61.48
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.19
ACD/KOC (pH 7.4): 60.77
Polar Surface Area: 119 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 259.3±3.0 cm3

Click to predict properties on the Chemicalize site


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