ChemSpider 2D Image | S-sec-Butyl 2-butanesulfonothioate | C8H18O2S2

S-sec-Butyl 2-butanesulfonothioate

  • Molecular FormulaC8H18O2S2
  • Average mass210.357 Da
  • Monoisotopic mass210.074814 Da
  • ChemSpider ID57505129

More details:

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

2-Butanesulfonothioate de S-sec-butyle [French] [ACD/IUPAC Name]
2-Butanesulfonothioic acid, S-(1-methylpropyl) ester [ACD/Index Name]
S-sec-Butyl 2-butanesulfonothioate [ACD/IUPAC Name]
S-sec-Butyl-2-butansulfonothioat [German] [ACD/IUPAC Name]
59917-28-1 [RN]
S-Butan-2-yl butane-2-sulfonothioate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 323.3±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 149.3±19.3 °C
Index of Refraction: 1.481
Molar Refractivity: 55.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.35
ACD/KOC (pH 5.5): 832.33
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.35
ACD/KOC (pH 7.4): 832.33
Polar Surface Area: 68 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 196.3±3.0 cm3

Click to predict properties on the Chemicalize site


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