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

2-(S-Isopropylsulfonimidoyl)-3-methylbutane

  • Molecular FormulaC8H19NOS
  • Average mass177.308 Da
  • Monoisotopic mass177.118729 Da
  • ChemSpider ID65333262

More details:

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

2-(S-Isopropylsulfonimidoyl)-3-methylbutan [German] [ACD/IUPAC Name]
2-(S-Isopropylsulfonimidoyl)-3-methylbutane [ACD/IUPAC Name]
2-(S-Isopropylsulfonimidoyl)-3-méthylbutane [French] [ACD/IUPAC Name]
Butane, 2-methyl-3-[S-(1-methylethyl)sulfonimidoyl]- [ACD/Index Name]
2060007-69-2 [RN]
imino(3-methylbutan-2-yl)(propan-2-yl)-λ6-sulfanone
MFCD30502594

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

Density: 1.0±0.1 g/cm3
Boiling Point: 221.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 87.5±22.6 °C
Index of Refraction: 1.470
Molar Refractivity: 49.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.63
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: 19.5±0.5 10-24cm3
Surface Tension: 28.5±7.0 dyne/cm
Molar Volume: 176.7±7.0 cm3

Click to predict properties on the Chemicalize site


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