ChemSpider 2D Image | (3aR,6aS)-Tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole | C5H9NO2

(3aR,6aS)-Tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole

  • Molecular FormulaC5H9NO2
  • Average mass115.131 Da
  • Monoisotopic mass115.063332 Da
  • ChemSpider ID32977069

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3aR,6aS)-Tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol [German] [ACD/IUPAC Name]
(3aR,6aS)-Tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole [ACD/IUPAC Name]
(3aR,6aS)-Tétrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole [French] [ACD/IUPAC Name]
4H-1,3-Dioxolo[4,5-c]pyrrole, tetrahydro-, (3aR,6aS)- [ACD/Index Name]
(3aR,6aS)-hexahydro-[1,3]dioxolo[4,5-c]pyrrole
692058-31-4 [RN]
MFCD19220678

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

Density: 1.1±0.1 g/cm3
Boiling Point: 182.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.8±3.0 kJ/mol
Flash Point: 59.1±11.2 °C
Index of Refraction: 1.460
Molar Refractivity: 27.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.38
ACD/LogD (pH 5.5): -3.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 101.1±3.0 cm3

Click to predict properties on the Chemicalize site


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