ChemSpider 2D Image | 2-(Allylsulfanyl)ethanesulfonic acid | C5H10O3S2

2-(Allylsulfanyl)ethanesulfonic acid

  • Molecular FormulaC5H10O3S2
  • Average mass182.261 Da
  • Monoisotopic mass182.007141 Da
  • ChemSpider ID35767564

More details:

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

2-(Allylsulfanyl)ethanesulfonic acid [ACD/IUPAC Name]
2-(Allylsulfanyl)ethansulfonsäure [German] [ACD/IUPAC Name]
Acide 2-(allylsulfanyl)éthanesulfonique [French] [ACD/IUPAC Name]
Ethanesulfonic acid, 2-(2-propen-1-ylthio)- [ACD/Index Name]
2-[(Prop-2-en-1-yl)sulfanyl]ethane-1-sulfonic acid
51778-82-6 [RN]
ETHANESULFONIC ACID, 2-(2-PROPENYLTHIO)-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.537
Molar Refractivity: 43.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -3.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 138.7±3.0 cm3

Click to predict properties on the Chemicalize site


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