ChemSpider 2D Image | 1-Isocyano-4-[(pentafluoroethyl)sulfanyl]butane | C7H8F5NS

1-Isocyano-4-[(pentafluoroethyl)sulfanyl]butane

  • Molecular FormulaC7H8F5NS
  • Average mass233.202 Da
  • Monoisotopic mass233.029755 Da
  • ChemSpider ID44236160

More details:

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

1-Isocyano-4-[(pentafluorethyl)sulfanyl]butan [German] [ACD/IUPAC Name]
1-Isocyano-4-[(pentafluoroethyl)sulfanyl]butane [ACD/IUPAC Name]
1-Isocyano-4-[(pentafluoroéthyl)sulfanyl]butane [French] [ACD/IUPAC Name]
Butane, 1-isocyano-4-[(1,1,2,2,2-pentafluoroethyl)thio]- [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: 7
#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: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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