Found 37 results

Search term: MF = 'C_{22}H_{32}N_{2}S'
ChemSpider 2D Image | 1-Isocyano-6-(2-isothiocyanato-2-methylpropyl)-1,4-dimethyl-7-methylenedodecahydro-1H-phenalene | C22H32N2S

1-Isocyano-6-(2-isothiocyanato-2-methylpropyl)-1,4-dimethyl-7-methylenedodecahydro-1H-phenalene

  • Molecular FormulaC22H32N2S
  • Average mass356.568 Da
  • Monoisotopic mass356.228607 Da
  • ChemSpider ID21433453

More details:

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

1H-Phenalene, dodecahydro-1-isocyano-6-(2-isothiocyanato-2-methylpropyl)-1,4-dimethyl-7-methylene- [ACD/Index Name]
1-Isocyano-6-(2-isothiocyanato-2-methylpropyl)-1,4-dimethyl-7-methylendodecahydro-1H-phenalen [German] [ACD/IUPAC Name]
1-Isocyano-6-(2-isothiocyanato-2-methylpropyl)-1,4-dimethyl-7-methylenedodecahydro-1H-phenalene [ACD/IUPAC Name]
1-Isocyano-6-(2-isothiocyanato-2-méthylpropyl)-1,4-diméthyl-7-méthylènedodécahydro-1H-phénalène [French] [ACD/IUPAC 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: 2
#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: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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