ChemSpider 2D Image | 3-[13-(Isopropoxymethyl)-9-oxo-4,9,10,11-tetrahydro-3H-indeno[2,1-a]pyrrolo[3,4-c]carbazol-3-yl]propyl N,N-dimethylglycinate | C32H35N3O4

3-[13-(Isopropoxymethyl)-9-oxo-4,9,10,11-tetrahydro-3H-indeno[2,1-a]pyrrolo[3,4-c]carbazol-3-yl]propyl N,N-dimethylglycinate

  • Molecular FormulaC32H35N3O4
  • Average mass525.638 Da
  • Monoisotopic mass525.262756 Da
  • ChemSpider ID187566

More details:

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

3-[13-(Isopropoxymethyl)-9-oxo-4,9,10,11-tetrahydro-3H-indeno[2,1-a]pyrrolo[3,4-c]carbazol-3-yl]propyl N,N-dimethylglycinate [ACD/IUPAC Name]
Glycine, N,N-dimethyl-, 3-[4,9,10,11-tetrahydro-13-[(1-methylethoxy)methyl]-9-oxo-3H-indeno[2,1-a]pyrrolo[3,4-c]carbazol-3-yl]propyl ester [ACD/Index Name]
N,N-Diméthylglycinate de 3-[13-(isopropoxyméthyl)-9-oxo-4,9,10,11-tétrahydro-3H-indéno[2,1-a]pyrrolo[3,4-c]carbazol-3-yl]propyle [French] [ACD/IUPAC Name]
402857-58-3 [RN]

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

CEP-7055 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 672.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 360.5±31.5 °C
Index of Refraction: 1.665
Molar Refractivity: 148.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.80
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 81 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 400.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement