ChemSpider 2D Image | 1-[(2-{[2-(Butylsulfonyl)ethyl]sulfanyl}ethyl)sulfonyl]butane | C12H26O4S3

1-[(2-{[2-(Butylsulfonyl)ethyl]sulfanyl}ethyl)sulfonyl]butane

  • Molecular FormulaC12H26O4S3
  • Average mass330.527 Da
  • Monoisotopic mass330.099304 Da
  • ChemSpider ID22752859

More details:

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

1-[(2-{[2-(Butylsulfonyl)ethyl]sulfanyl}ethyl)sulfonyl]butan [German] [ACD/IUPAC Name]
1-[(2-{[2-(Butylsulfonyl)ethyl]sulfanyl}ethyl)sulfonyl]butane [ACD/IUPAC Name]
1-[(2-{[2-(Butylsulfonyl)éthyl]sulfanyl}éthyl)sulfonyl]butane [French] [ACD/IUPAC Name]
Butane, 1,1'-[thiobis(2,1-ethanediylsulfonyl)]bis- [ACD/Index Name]
1-(2-{[2-(BUTANE-1-SULFONYL)ETHYL]SULFANYL}ETHANESULFONYL)BUTANE
1-(butylsulfonyl)-2-[2-(butylsulfonyl)ethylthio]ethane
1-{2-[2-(Butane-1-sulfonyl)-ethylsulfanyl]-ethanesulfonyl}-butane

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

Density: 1.2±0.1 g/cm3
Boiling Point: 550.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 286.7±25.9 °C
Index of Refraction: 1.501
Molar Refractivity: 83.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.89
ACD/KOC (pH 5.5): 204.76
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.89
ACD/KOC (pH 7.4): 204.76
Polar Surface Area: 110 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 282.7±3.0 cm3

Click to predict properties on the Chemicalize site


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