ChemSpider 2D Image | MFCD08282393 | C17H27N3O6

MFCD08282393

  • Molecular FormulaC17H27N3O6
  • Average mass369.413 Da
  • Monoisotopic mass369.189972 Da
  • ChemSpider ID21491966

More details:

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

85301-32-2 [RN]
ETHYL ((5-(5-BUTYL-2,4,6-TRIOXOHEXAHYDRO-5-PYRIMIDINYL)PENTANOYL)AMINO)ACETATE
Ethyl N-[5-(5-butyl-2,4,6-trioxohexahydro-5-pyrimidinyl)pentanoyl]glycinate [ACD/IUPAC Name]
Ethyl-N-[5-(5-butyl-2,4,6-trioxohexahydro-5-pyrimidinyl)pentanoyl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[5-(5-butylhexahydro-2,4,6-trioxo-5-pyrimidinyl)-1-oxopentyl]-, ethyl ester [ACD/Index Name]
MFCD08282393
N-[5-(5-Butyl-2,4,6-trioxohexahydro-5-pyrimidinyl)pentanoyl]glycinate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-(5-(5-butyl-2,4,6-trioxohexahydropyrimidin-5-yl)pentanamido)acetate
ETHYL-((5-(5-BUTYL-2,4,6-TRIOXOHEXAHYDRO-5-PYRIMIDINYL)PENTANOYL)AMINO)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: 1.483
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.28
ACD/KOC (pH 5.5): 114.37
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.02
ACD/KOC (pH 7.4): 87.10
Polar Surface Area: 131 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 319.6±3.0 cm3

Click to predict properties on the Chemicalize site


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