ChemSpider 2D Image | (5S)-7-Benzyl-2-oxo-1,3-diaza-7-azoniaspiro[4.4]non-3-en-4-olate | C13H15N3O2

(5S)-7-Benzyl-2-oxo-1,3-diaza-7-azoniaspiro[4.4]non-3-en-4-olate

  • Molecular FormulaC13H15N3O2
  • Average mass245.277 Da
  • Monoisotopic mass245.116425 Da
  • ChemSpider ID32789129

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-7-Benzyl-2-oxo-1,3-diaza-7-azoniaspiro[4.4]non-3-en-4-olat [German] [ACD/IUPAC Name]
(5S)-7-Benzyl-2-oxo-1,3-diaza-7-azoniaspiro[4.4]non-3-en-4-olate [ACD/IUPAC Name]
(5S)-7-Benzyl-2-oxo-1,3-diaza-7-azoniaspiro[4.4]non-3-én-4-olate [French] [ACD/IUPAC Name]
1,3,7-Triazaspiro[4.4]nonane-2,4-dione, 7-(phenylmethyl)-, (5S)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

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