ChemSpider 2D Image | 2-(S-Methylsulfonimidoyl)propane | C4H11NOS

2-(S-Methylsulfonimidoyl)propane

  • Molecular FormulaC4H11NOS
  • Average mass121.201 Da
  • Monoisotopic mass121.056137 Da
  • ChemSpider ID65064703

More details:

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

2-(S-Methylsulfonimidoyl)propan [German] [ACD/IUPAC Name]
2-(S-Methylsulfonimidoyl)propane [ACD/IUPAC Name]
2-(S-Méthylsulfonimidoyl)propane [French] [ACD/IUPAC Name]
Propane, 2-(S-methylsulfonimidoyl)- [ACD/Index Name]
1367371-35-4 [RN]
imino(isopropyl)methyl-??-sulfanone
imino(methyl)(propan-2-yl)-λ6-sulfanone
MFCD30502583

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

Density: 1.1±0.1 g/cm3
Boiling Point: 146.4±23.0 °C at 760 mmHg
Vapour Pressure: 5.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.8±3.0 kJ/mol
Flash Point: 42.3±22.6 °C
Index of Refraction: 1.462
Molar Refractivity: 31.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.13
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: 12.4±0.5 10-24cm3
Surface Tension: 31.3±7.0 dyne/cm
Molar Volume: 113.6±7.0 cm3

Click to predict properties on the Chemicalize site


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