ChemSpider 2D Image | (3aR,6aR)-Tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione | C6H8N2O2

(3aR,6aR)-Tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione

  • Molecular FormulaC6H8N2O2
  • Average mass140.140 Da
  • Monoisotopic mass140.058578 Da
  • ChemSpider ID32864652
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(3aR,6aR)-Tetrahydropyrrolo[3,4-c]pyrrol-1,3(2H,3aH)-dion [German] [ACD/IUPAC Name]
(3aR,6aR)-Tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione [ACD/IUPAC Name]
(3aR,6aR)-Tétrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione [French] [ACD/IUPAC Name]
Pyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione, tetrahydro-, (3aR,6aR)- [ACD/Index Name]
1202067-90-0 [RN]
1932224-76-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 364.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 187.7±26.1 °C
Index of Refraction: 1.517
Molar Refractivity: 32.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -3.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 108.0±3.0 cm3

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