ChemSpider 2D Image | 7-[(Dimethylamino)methyl]-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one | C14H19N3O

7-[(Dimethylamino)methyl]-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one

  • Molecular FormulaC14H19N3O
  • Average mass245.320 Da
  • Monoisotopic mass245.152817 Da
  • ChemSpider ID24612380

More details:

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

7-[(Dimethylamino)methyl]-1,2,3,3a-tetrahydropyrrolo[1,2-a]chinoxalin-4(5H)-on [German] [ACD/IUPAC Name]
7-[(Dimethylamino)methyl]-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one [ACD/IUPAC Name]
7-[(Diméthylamino)méthyl]-1,2,3,3a-tétrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one [French] [ACD/IUPAC Name]
Pyrrolo[1,2-a]quinoxalin-4(5H)-one, 7-[(dimethylamino)methyl]-1,2,3,3a-tetrahydro- [ACD/Index Name]
Kinome_3773

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

Density: 1.2±0.1 g/cm3
Boiling Point: 419.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.2±28.7 °C
Index of Refraction: 1.625
Molar Refractivity: 71.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.84
Polar Surface Area: 36 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 201.4±5.0 cm3

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