ChemSpider 2D Image | 2-Oxo-3-[2,4,6-trimethyl(~14~C_6_)phenyl]-1-oxaspiro[4.4]non-3-en-4-yl 3,3-dimethylbutanoate | C1714C6H30O4

2-Oxo-3-[2,4,6-trimethyl(14C6)phenyl]-1-oxaspiro[4.4]non-3-en-4-yl 3,3-dimethylbutanoate

  • Molecular FormulaC1714C6H30O4
  • Average mass382.437 Da
  • Monoisotopic mass382.233856 Da
  • ChemSpider ID71047956

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Oxo-3-[2,4,6-trimethyl(14C6)phenyl]-1-oxaspiro[4.4]non-3-en-4-yl 3,3-dimethylbutanoate [ACD/IUPAC Name]
2-Oxo-3-[2,4,6-trimethyl(14C6)phenyl]-1-oxaspiro[4.4]non-3-en-4-yl-3,3-dimethylbutanoat [German] [ACD/IUPAC Name]
3,3-Diméthylbutanoate de 2-oxo-3-[2,4,6-triméthyl(14C6)phényl]-1-oxaspiro[4.4]non-3-én-4-yle [French] [ACD/IUPAC Name]
Butanoic acid, 3,3-dimethyl-, 2-oxo-3-(2,4,6-trimethylphenyl-1,2,3,4,5,6-14C6)-1-oxaspiro[4.4]non-3-en-4-yl ester [ACD/Index Name]
Spike compound 0000512

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 104.5±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: 41.4±0.5 10-24cm3
Surface Tension: 43.4±5.0 dyne/cm
Molar Volume: 328.9±5.0 cm3

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