ChemSpider 2D Image | (3aS,5aR,10aS,11aR)-2,2-Dimethyloctahydro-8H-[1,3]dioxolo[3,4]furo[2,3-f]indolizin-8-one | C13H19NO4

(3aS,5aR,10aS,11aR)-2,2-Dimethyloctahydro-8H-[1,3]dioxolo[3,4]furo[2,3-f]indolizin-8-one

  • Molecular FormulaC13H19NO4
  • Average mass253.294 Da
  • Monoisotopic mass253.131409 Da
  • ChemSpider ID24732962

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3aS,5aR,10aS,11aR)-2,2-Dimethyloctahydro-8H-[1,3]dioxolo[3,4]furo[2,3-f]indolizin-8-on [German] [ACD/IUPAC Name]
(3aS,5aR,10aS,11aR)-2,2-Dimethyloctahydro-8H-[1,3]dioxolo[3,4]furo[2,3-f]indolizin-8-one [ACD/IUPAC Name]
(3aS,5aR,10aS,11aR)-2,2-Diméthyloctahydro-8H-[1,3]dioxolo[3,4]furo[2,3-f]indolizin-8-one [French] [ACD/IUPAC Name]
8H-1,3-Dioxolo[3,4]furo[2,3-f]indolizin-8-one, octahydro-2,2-dimethyl-, (3aS,5aR,10aS,11aR)- [ACD/Index 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: 402.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.4±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 63.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.54
ACD/KOC (pH 5.5): 102.74
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.54
ACD/KOC (pH 7.4): 102.74
Polar Surface Area: 48 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 193.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement