ChemSpider 2D Image | 1-(S-Isopropylsulfonimidoyl)-3-methylbutane | C8H19NOS

1-(S-Isopropylsulfonimidoyl)-3-methylbutane

  • Molecular FormulaC8H19NOS
  • Average mass177.308 Da
  • Monoisotopic mass177.118729 Da
  • ChemSpider ID65333260

More details:

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

1-(S-Isopropylsulfonimidoyl)-3-methylbutan [German] [ACD/IUPAC Name]
1-(S-Isopropylsulfonimidoyl)-3-methylbutane [ACD/IUPAC Name]
1-(S-Isopropylsulfonimidoyl)-3-méthylbutane [French] [ACD/IUPAC Name]
Butane, 3-methyl-1-[S-(1-methylethyl)sulfonimidoyl]- [ACD/Index Name]
2059949-22-1 [RN]
imino(3-methylbutyl)(propan-2-yl)-λ6-sulfanone
MFCD30502586

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

Density: 1.0±0.1 g/cm3
Boiling Point: 226.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 91.0±22.6 °C
Index of Refraction: 1.469
Molar Refractivity: 49.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.81
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: 19.6±0.5 10-24cm3
Surface Tension: 30.1±7.0 dyne/cm
Molar Volume: 177.5±7.0 cm3

Click to predict properties on the Chemicalize site


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