ChemSpider 2D Image | (5R,6S,7R,10S)-6-Isocyano-7-isopropyl-2,10-dimethylspiro[4.5]dec-1-ene | C16H25N

(5R,6S,7R,10S)-6-Isocyano-7-isopropyl-2,10-dimethylspiro[4.5]dec-1-ene

  • Molecular FormulaC16H25N
  • Average mass231.376 Da
  • Monoisotopic mass231.198700 Da
  • ChemSpider ID28286947

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(5R,6S,7R,10S)-6-Isocyano-7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en [German] [ACD/IUPAC Name]
(5R,6S,7R,10S)-6-Isocyano-7-isopropyl-2,10-dimethylspiro[4.5]dec-1-ene [ACD/IUPAC Name]
(5R,6S,7R,10S)-6-Isocyano-7-isopropyl-2,10-diméthylspiro[4.5]déc-1-ène [French] [ACD/IUPAC Name]
Spiro[4.5]dec-1-ene, 6-isocyano-2,10-dimethyl-7-(1-methylethyl)-, (5R,6S,7R,10S)- [ACD/Index Name]
axisonitrile-3

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: 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: 4 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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