ChemSpider 2D Image | 3-(3,5-Dichlorophenyl)-2-oxo(3-~14~C)-1-oxaspiro[4.5]dec-3-en-4-yl 2,2-dimethylbutanoate | C2014CH24Cl2O4

3-(3,5-Dichlorophenyl)-2-oxo(3-14C)-1-oxaspiro[4.5]dec-3-en-4-yl 2,2-dimethylbutanoate

  • Molecular FormulaC2014CH24Cl2O4
  • Average mass413.311 Da
  • Monoisotopic mass412.108398 Da
  • ChemSpider ID71047792

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2-Diméthylbutanoate de 3-(3,5-dichlorophényl)-2-oxo(3-14C)-1-oxaspiro[4.5]déc-3-én-4-yle [French] [ACD/IUPAC Name]
3-(3,5-Dichlorophenyl)-2-oxo(3-14C)-1-oxaspiro[4.5]dec-3-en-4-yl 2,2-dimethylbutanoate [ACD/IUPAC Name]
3-(3,5-Dichlorphenyl)-2-oxo(3-14C)-1-oxaspiro[4.5]dec-3-en-4-yl-2,2-dimethylbutanoat [German] [ACD/IUPAC Name]
Butanoic acid, 2,2-dimethyl-, 3-(3,5-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl-3-14C ester [ACD/Index Name]
Spike compound 0000321

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 105.0±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: 41.6±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 319.6±5.0 cm3

Click to predict properties on the Chemicalize site


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