ChemSpider 2D Image | (1S,5S,8R)-2-Isocyano-4,4,8-trimethyltricyclo[6.3.1.0~1,5~]dodec-2-ene | C16H23N

(1S,5S,8R)-2-Isocyano-4,4,8-trimethyltricyclo[6.3.1.01,5]dodec-2-ene

  • Molecular FormulaC16H23N
  • Average mass229.361 Da
  • Monoisotopic mass229.183044 Da
  • ChemSpider ID35517086

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,5S,8R)-2-Isocyano-4,4,8-trimethyltricyclo[6.3.1.01,5]dodec-2-en [German] [ACD/IUPAC Name]
(1S,5S,8R)-2-Isocyano-4,4,8-trimethyltricyclo[6.3.1.01,5]dodec-2-ene [ACD/IUPAC Name]
(1S,5S,8R)-2-Isocyano-4,4,8-triméthyltricyclo[6.3.1.01,5]dodéc-2-ène [French] [ACD/IUPAC Name]
3a,7-Methano-3aH-cyclopentacyclooctene, 1,4,5,6,7,8,9,9a-octahydro-3-isocyano-1,1,7-trimethyl-, (3aS,7R,9aS)- [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: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 4 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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