ChemSpider 2D Image | (7bR,10aR)-(4-~11~C)-1,2,3,4,8,9,10,10a-Octahydro-7bH-cyclopenta[b][1,4]diazepino[6,7,1-hi]indole | C1311CH18N2

(7bR,10aR)-(4-11C)-1,2,3,4,8,9,10,10a-Octahydro-7bH-cyclopenta[b][1,4]diazepino[6,7,1-hi]indole

  • Molecular FormulaC1311CH18N2
  • Average mass213.307 Da
  • Monoisotopic mass213.158432 Da
  • ChemSpider ID31132304
  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(7bR,10aR)-(4-11C)-1,2,3,4,8,9,10,10a-Octahydro-7bH-cyclopenta[b][1,4]diazepino[6,7,1-hi]indol [German] [ACD/IUPAC Name]
(7bR,10aR)-(4-11C)-1,2,3,4,8,9,10,10a-Octahydro-7bH-cyclopenta[b][1,4]diazepino[6,7,1-hi]indole [ACD/IUPAC Name]
(7bR,10aR)-(4-11C)-1,2,3,4,8,9,10,10a-Octahydro-7bH-cyclopenta[b][1,4]diazépino[6,7,1-hi]indole [French] [ACD/IUPAC Name]
8H-Cyclopenta[b][1,4]diazepino[6,7,1-hi]indole-4-11C, 1,2,3,4,7b,9,10,10a-octahydro-, (7bR,10aR)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 65.1±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
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:
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 179.7±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement