ChemSpider 2D Image | {1-Methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-10-oxo-1,4,9-triazaspiro[5.6]dodec-9-yl}acetic acid | C16H25N5O4

{1-Methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-10-oxo-1,4,9-triazaspiro[5.6]dodec-9-yl}acetic acid

  • Molecular FormulaC16H25N5O4
  • Average mass351.401 Da
  • Monoisotopic mass351.190643 Da
  • ChemSpider ID29734495

More details:

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

{1-Methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-10-oxo-1,4,9-triazaspiro[5.6]dodec-9-yl}acetic acid [ACD/IUPAC Name]
{1-Methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-10-oxo-1,4,9-triazaspiro[5.6]dodec-9-yl}essigsäure [German] [ACD/IUPAC Name]
1,4,9-Triazaspiro[5.6]dodecane-9-acetic acid, 1-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-10-oxo- [ACD/Index Name]
Acide {1-méthyl-4-[(5-méthyl-1,3,4-oxadiazol-2-yl)méthyl]-10-oxo-1,4,9-triazaspiro[5.6]dodéc-9-yl}acétique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 599.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 316.4±32.9 °C
Index of Refraction: 1.599
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -2.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 69.9±5.0 dyne/cm
Molar Volume: 260.3±5.0 cm3

Click to predict properties on the Chemicalize site


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