ChemSpider 2D Image | S-[(1E)-1-Propen-1-yl] hydrogen sulfurothioate | C3H6O3S2

S-[(1E)-1-Propen-1-yl] hydrogen sulfurothioate

  • Molecular FormulaC3H6O3S2
  • Average mass154.208 Da
  • Monoisotopic mass153.975830 Da
  • ChemSpider ID30777531

  • Double-bond stereo - Double-bond stereo

More details:

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

Hydrogénosulfurothioate de S-[(1E)-1-propén-1-yle] [French] [ACD/IUPAC Name]
S-[(1E)-1-Propen-1-yl] hydrogen sulfurothioate [ACD/IUPAC Name]
S-[(1E)-1-Propen-1-yl]hydrogensulfurothioat [German] [ACD/IUPAC Name]
Thiosulfuric acid (H2S2O3), S-[(1E)-1-propen-1-yl] ester [ACD/Index Name]
(1E)-prop-1-en-1-ylsulfanylsulfonic acid
(E)-S-1-Propenyl thiosulfate
(Z)-S-1-Propenyl thiosulfate
[(1E)-prop-1-en-1-ylsulfanyl]sulfonic acid

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

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 34.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -3.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 104.2±3.0 cm3

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