Found 1 result

Search term: BWQHHWNHLMXCLS-QBGRRASTSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (6aS,9R,10R,10aS)-9-Ethyl-10-isocyano-6,6,9-trimethyl-5,6,6a,7,8,9,10,10a-octahydroindeno[2,1-b]indole | C21H26N2

(6aS,9R,10R,10aS)-9-Ethyl-10-isocyano-6,6,9-trimethyl-5,6,6a,7,8,9,10,10a-octahydroindeno[2,1-b]indole

  • Molecular FormulaC21H26N2
  • Average mass306.444 Da
  • Monoisotopic mass306.209595 Da
  • ChemSpider ID59052966

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(6aS,9R,10R,10aS)-9-Ethyl-10-isocyano-6,6,9-trimethyl-5,6,6a,7,8,9,10,10a-octahydroindeno[2,1-b]indol [German] [ACD/IUPAC Name]
(6aS,9R,10R,10aS)-9-Ethyl-10-isocyano-6,6,9-trimethyl-5,6,6a,7,8,9,10,10a-octahydroindeno[2,1-b]indole [ACD/IUPAC Name]
(6aS,9R,10R,10aS)-9-Éthyl-10-isocyano-6,6,9-triméthyl-5,6,6a,7,8,9,10,10a-octahydroindéno[2,1-b]indole [French] [ACD/IUPAC Name]
Indeno[2,1-b]indole, 9-ethyl-5,6,6a,7,8,9,10,10a-octahydro-10-isocyano-6,6,9-trimethyl-, (6aS,9R,10R,10aS)- [ACD/Index Name]
6CU

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#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: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

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