ChemSpider 2D Image | 3-(2,5-Dimethylphenyl)-8-methoxy-2-oxo(3-~14~C)-1-azaspiro[4.5]dec-3-en-4-yl ethyl carbonate | C2014CH27NO5

3-(2,5-Dimethylphenyl)-8-methoxy-2-oxo(3-14C)-1-azaspiro[4.5]dec-3-en-4-yl ethyl carbonate

  • Molecular FormulaC2014CH27NO5
  • Average mass375.435 Da
  • Monoisotopic mass375.192169 Da
  • ChemSpider ID71047947

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(2,5-Dimethylphenyl)-8-methoxy-2-oxo(3-14C)-1-azaspiro[4.5]dec-3-en-4-yl ethyl carbonate [ACD/IUPAC Name]
3-(2,5-Dimethylphenyl)-8-methoxy-2-oxo(3-14C)-1-azaspiro[4.5]dec-3-en-4-yl-ethylcarbonat [German] [ACD/IUPAC Name]
Carbonate de 3-(2,5-diméthylphényl)-8-méthoxy-2-oxo(3-14C)-1-azaspiro[4.5]déc-3-én-4-yle et d'éthyle [French] [ACD/IUPAC Name]
Carbonic acid, 3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl-3-14C ethyl ester [ACD/Index Name]
Spike compound 0000502

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: 1.561
Molar Refractivity: 100.7±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 310.8±5.0 cm3

Click to predict properties on the Chemicalize site


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