ChemSpider 2D Image | O-Isopropyl 2-propanesulfonothioate | C6H14O2S2

O-Isopropyl 2-propanesulfonothioate

  • Molecular FormulaC6H14O2S2
  • Average mass182.304 Da
  • Monoisotopic mass182.043518 Da
  • ChemSpider ID61014440

More details:

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

2-Propanesulfonothioate de O-isopropyle [French] [ACD/IUPAC Name]
2-Propanesulfonothioic acid, O-(1-methylethyl) ester [ACD/Index Name]
O-Isopropyl 2-propanesulfonothioate [ACD/IUPAC Name]
O-Isopropyl-2-propansulfonothioat [German] [ACD/IUPAC Name]
1823920-40-6 [RN]
MFCD25954031

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

Density: 1.1±0.1 g/cm3
Boiling Point: 219.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 86.4±22.6 °C
Index of Refraction: 1.490
Molar Refractivity: 47.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.54
ACD/KOC (pH 5.5): 323.67
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.54
ACD/KOC (pH 7.4): 323.67
Polar Surface Area: 67 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 163.6±3.0 cm3

Click to predict properties on the Chemicalize site


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