Found 4 results

Search term: MARLZIFXCZUGPF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | cis-1-Isocyano-1-methyl-4-[(2Z,4E)-6-methyl-2,4-heptadien-2-yl]cyclohexane | C16H25N

cis-1-Isocyano-1-methyl-4-[(2Z,4E)-6-methyl-2,4-heptadien-2-yl]cyclohexane

  • Molecular FormulaC16H25N
  • Average mass231.376 Da
  • Monoisotopic mass231.198700 Da
  • ChemSpider ID58986219

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

cis-1-Isocyano-1-methyl-4-[(2Z,4E)-6-methyl-2,4-heptadien-2-yl]cyclohexan [German] [ACD/IUPAC Name]
cis-1-Isocyano-1-methyl-4-[(2Z,4E)-6-methyl-2,4-heptadien-2-yl]cyclohexane [ACD/IUPAC Name]
cis-1-Isocyano-1-méthyl-4-[(2Z,4E)-6-méthyl-2,4-heptadién-2-yl]cyclohexane [French] [ACD/IUPAC Name]
Cyclohexane, 4-[(1Z,3E)-1,5-dimethyl-1,3-hexadien-1-yl]-1-isocyano-1-methyl-, cis- [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: 4
#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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