ChemSpider 2D Image | 1-Isothiocyanato-4-[(~14~C)methylsulfinyl]butane | C514CH11NOS2

1-Isothiocyanato-4-[(14C)methylsulfinyl]butane

  • Molecular FormulaC514CH11NOS2
  • Average mass179.280 Da
  • Monoisotopic mass179.031448 Da
  • ChemSpider ID8686961

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Isothiocyanato-4-[(14C)methylsulfinyl]butan [German] [ACD/IUPAC Name]
1-Isothiocyanato-4-[(14C)methylsulfinyl]butane [ACD/IUPAC Name]
1-Isothiocyanato-4-[(14C)méthylsulfinyl]butane [French] [ACD/IUPAC Name]
Butane, 1-isothiocyanato-4-(methyl-14C-sulfinyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 49.2±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 150.6±7.0 cm3

Click to predict properties on the Chemicalize site


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