ChemSpider 2D Image | CEP-9722 | C24H26N4O3

CEP-9722

  • Molecular FormulaC24H26N4O3
  • Average mass418.488 Da
  • Monoisotopic mass418.200500 Da
  • ChemSpider ID64853657

More details:

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

11-Methoxy-2-[(4-methyl-1-piperazinyl)methyl]-4,5,6,7-tetrahydro-1H-cyclopenta[a]pyrrolo[3,4-c]carbazol-1,3(2H)-dion [German] [ACD/IUPAC Name]
11-Methoxy-2-[(4-methyl-1-piperazinyl)methyl]-4,5,6,7-tetrahydro-1H-cyclopenta[a]pyrrolo[3,4-c]carbazole-1,3(2H)-dione [ACD/IUPAC Name]
11-Méthoxy-2-[(4-méthyl-1-pipérazinyl)méthyl]-4,5,6,7-tétrahydro-1H-cyclopenta[a]pyrrolo[3,4-c]carbazole-1,3(2H)-dione [French] [ACD/IUPAC Name]
1H-Cyclopenta[a]pyrrolo[3,4-c]carbazole-1,3(2H)-dione, 4,5,6,7-tetrahydro-11-methoxy-2-[(4-methyl-1-piperazinyl)methyl]- [ACD/Index Name]
916574-83-9 [RN]
B68083E4YG
CEP-9722

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

Density: 1.4±0.1 g/cm3
Boiling Point: 664.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.5±31.5 °C
Index of Refraction: 1.715
Molar Refractivity: 119.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 1.85
ACD/KOC (pH 5.5): 15.09
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 75.13
ACD/KOC (pH 7.4): 613.20
Polar Surface Area: 69 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 304.4±3.0 cm3

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