ChemSpider 2D Image | 7-Chloro-8a-isocyano-5,5,8,11,11-pentamethyl-8-vinyl-1,5,5a,6,7,8,8a,9,10,11-decahydro-8bH-1-azacyclohepta[mno]aceanthrylene-8b,10-diol | C26H31ClN2O2

7-Chloro-8a-isocyano-5,5,8,11,11-pentamethyl-8-vinyl-1,5,5a,6,7,8,8a,9,10,11-decahydro-8bH-1-azacyclohepta[mno]aceanthrylene-8b,10-diol

  • Molecular FormulaC26H31ClN2O2
  • Average mass438.990 Da
  • Monoisotopic mass438.207397 Da
  • ChemSpider ID24629040

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

7-Chlor-8a-isocyano-5,5,8,11,11-pentamethyl-8-vinyl-1,5,5a,6,7,8,8a,9,10,11-decahydro-8bH-1-azacyclohepta[mno]aceanthrylen-8b,10-diol [German] [ACD/IUPAC Name]
7-Chloro-8a-isocyano-5,5,8,11,11-pentamethyl-8-vinyl-1,5,5a,6,7,8,8a,9,10,11-decahydro-8bH-1-azacyclohepta[mno]aceanthrylene-8b,10-diol [ACD/IUPAC Name]
7-Chloro-8a-isocyano-5,5,8,11,11-pentaméthyl-8-vinyl-1,5,5a,6,7,8,8a,9,10,11-décahydro-8bH-1-azacyclohepta[mno]acéanthrylène-8b,10-diol [French] [ACD/IUPAC Name]
8bH-1-Azacyclohept[mno]aceanthrylene-8b,10-diol, 7-chloro-8-ethenyl-1,5,5a,6,7,8,8a,9,10,11-decahydro-8a-isocyano-5,5,8,11,11-pentamethyl- [ACD/Index Name]
Ambiguine M isonitrile

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: 4
#H bond donors: 3
#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: 61 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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