Found 2 results

Search term: DUGHQIXXBHQPDJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Dimethyl (8S,9S)-2,2-dimethyl-6-oxooctahydro[1,3]dioxolo[4,5-a]indolizine-8,9-dicarboxylate | C15H21NO7

Dimethyl (8S,9S)-2,2-dimethyl-6-oxooctahydro[1,3]dioxolo[4,5-a]indolizine-8,9-dicarboxylate

  • Molecular FormulaC15H21NO7
  • Average mass327.330 Da
  • Monoisotopic mass327.131805 Da
  • ChemSpider ID30651108

  • defined stereocentres - 2 of 5 defined stereocentres

More details:

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

(8S,9S)-2,2-Diméthyl-6-oxooctahydro[1,3]dioxolo[4,5-a]indolizine-8,9-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
1,3-Dioxolo[4,5-a]indolizine-8,9-dicarboxylic acid, octahydro-2,2-dimethyl-6-oxo-, dimethyl ester, (8S,9S)- [ACD/Index Name]
Dimethyl (8S,9S)-2,2-dimethyl-6-oxooctahydro[1,3]dioxolo[4,5-a]indolizine-8,9-dicarboxylate [ACD/IUPAC Name]
Dimethyl-(8S,9S)-2,2-dimethyl-6-oxooctahydro[1,3]dioxolo[4,5-a]indolizin-8,9-dicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 459.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.6±28.7 °C
Index of Refraction: 1.536
Molar Refractivity: 76.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.96
ACD/KOC (pH 5.5): 109.47
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.96
ACD/KOC (pH 7.4): 109.47
Polar Surface Area: 91 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 245.1±5.0 cm3

Click to predict properties on the Chemicalize site


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