ChemSpider 2D Image | (3aR,6aR)-2-Methyl-5-(6-phenyl-3-pyridazinyl)octahydropyrrolo[3,4-c]pyrrole | C17H20N4

(3aR,6aR)-2-Methyl-5-(6-phenyl-3-pyridazinyl)octahydropyrrolo[3,4-c]pyrrole

  • Molecular FormulaC17H20N4
  • Average mass280.367 Da
  • Monoisotopic mass280.168793 Da
  • ChemSpider ID32802444

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3aR,6aR)-2-Methyl-5-(6-phenyl-3-pyridazinyl)octahydropyrrolo[3,4-c]pyrrol [German] [ACD/IUPAC Name]
(3aR,6aR)-2-Methyl-5-(6-phenyl-3-pyridazinyl)octahydropyrrolo[3,4-c]pyrrole [ACD/IUPAC Name]
(3aR,6aR)-2-Méthyl-5-(6-phényl-3-pyridazinyl)octahydropyrrolo[3,4-c]pyrrole [French] [ACD/IUPAC Name]
Pyrrolo[3,4-c]pyrrole, octahydro-2-methyl-5-(6-phenyl-3-pyridazinyl)-, (3aR,6aR)- [ACD/Index Name]
(3aR,6aR)-2-methyl-5-(6-phenylpyridazin-3-yl)octahydropyrrolo[3,4-c]pyrrole
848591-90-2 [RN]
A 582941

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

Density: 1.2±0.1 g/cm3
Boiling Point: 497.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.6±28.7 °C
Index of Refraction: 1.603
Molar Refractivity: 82.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.00
Polar Surface Area: 32 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 241.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement