ChemSpider 2D Image | (1R,2R,4aS,8S,8aR)-8-[(2R,5S)-5-Chloro-2,6,6-trimethyltetrahydro-2H-pyran-2-yl]-1-isocyano-2-methyl-5-methylenedecahydro-2-naphthalenol | C21H32ClNO2

(1R,2R,4aS,8S,8aR)-8-[(2R,5S)-5-Chloro-2,6,6-trimethyltetrahydro-2H-pyran-2-yl]-1-isocyano-2-methyl-5-methylenedecahydro-2-naphthalenol

  • Molecular FormulaC21H32ClNO2
  • Average mass365.937 Da
  • Monoisotopic mass365.212158 Da
  • ChemSpider ID58841657

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(1R,2R,4aS,8S,8aR)-8-[(2R,5S)-5-Chlor-2,6,6-trimethyltetrahydro-2H-pyran-2-yl]-1-isocyano-2-methyl-5-methylendecahydro-2-naphthalinol [German] [ACD/IUPAC Name]
(1R,2R,4aS,8S,8aR)-8-[(2R,5S)-5-Chloro-2,6,6-triméthyltétrahydro-2H-pyran-2-yl]-1-isocyano-2-méthyl-5-méthylènedécahydro-2-naphtalénol [French] [ACD/IUPAC Name]
(1R,2R,4aS,8S,8aR)-8-[(2R,5S)-5-Chloro-2,6,6-trimethyltetrahydro-2H-pyran-2-yl]-1-isocyano-2-methyl-5-methylenedecahydro-2-naphthalenol [ACD/IUPAC Name]
2-Naphthalenol, 8-[(2R,5S)-5-chlorotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl]decahydro-1-isocyano-2-methyl-5-methylene-, (1R,2R,4aS,8S,8aR)- [ACD/Index Name]

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: 3
#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: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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