ChemSpider 2D Image | CEP-8983 | C18H14N2O3

CEP-8983

  • Molecular FormulaC18H14N2O3
  • Average mass306.315 Da
  • Monoisotopic mass306.100433 Da
  • ChemSpider ID32699464

More details:

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

11-Methoxy-4,5,6,7-tetrahydro-1H-cyclopenta[a]pyrrolo[3,4-c]carbazol-1,3(2H)-dion [German] [ACD/IUPAC Name]
11-Methoxy-4,5,6,7-tetrahydro-1H-cyclopenta[a]pyrrolo[3,4-c]carbazole-1,3(2H)-dione [ACD/IUPAC Name]
11-Méthoxy-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- [ACD/Index Name]
374071-46-2 [RN]
CEP-8983
E5YA7GMH0H
14-methoxy-9,19-diazapentacyclo[10.7.0.02,6.07,11.013,18]nonadeca-1(12),2(6),7(11),13(18),14,16-hexaene-8,10-dione
1H-Cyclopenta(a)pyrrolo(3,4-c)carbazole-1,3(2H)-dione, 4,5,6,7-tetrahydro-11-methoxy-
917828-47-8 [RN]
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.774
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 193.76
ACD/KOC (pH 5.5): 1509.49
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.48
ACD/KOC (pH 7.4): 1507.33
Polar Surface Area: 71 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 74.1±3.0 dyne/cm
Molar Volume: 207.2±3.0 cm3

Click to predict properties on the Chemicalize site


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