ChemSpider 2D Image | N-[4-(2-Chlorophenyl)-1,3-dioxo-1,2,3,6-tetrahydropyrrolo[3,4-c]carbazol-9-yl]formamide | C21H12ClN3O3

N-[4-(2-Chlorophenyl)-1,3-dioxo-1,2,3,6-tetrahydropyrrolo[3,4-c]carbazol-9-yl]formamide

  • Molecular FormulaC21H12ClN3O3
  • Average mass389.791 Da
  • Monoisotopic mass389.056732 Da
  • ChemSpider ID22376381

More details:






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

Formamide, N-[4-(2-chlorophenyl)-1,2,3,6-tetrahydro-1,3-dioxopyrrolo[3,4-c]carbazol-9-yl]- [ACD/Index Name]
N-[4-(2-Chlorophenyl)-1,3-dioxo-1,2,3,6-tetrahydropyrrolo[3,4-c]carbazol-9-yl]formamide [ACD/IUPAC Name]
N-[4-(2-Chlorophényl)-1,3-dioxo-1,2,3,6-tétrahydropyrrolo[3,4-c]carbazol-9-yl]formamide [French] [ACD/IUPAC Name]
N-[4-(2-Chlorphenyl)-1,3-dioxo-1,2,3,6-tetrahydropyrrolo[3,4-c]carbazol-9-yl]formamid [German] [ACD/IUPAC Name]
770
N-[4-(2-chlorophenyl)-1,3-dioxo-1H,2H,3H,6H-pyrrolo[3,4-c]carbazol-9-yl]formamide
N-[4-(2-chlorophenyl)-1,3-dioxo-2H,6H-pyrrolo[3,4-c]carbazol-9-yl]formamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.808
Molar Refractivity: 106.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 305.79
ACD/KOC (pH 5.5): 2092.51
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 304.64
ACD/KOC (pH 7.4): 2084.64
Polar Surface Area: 91 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 82.1±3.0 dyne/cm
Molar Volume: 248.1±3.0 cm3

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