Found 56 results

Search term: MF = 'C_{5}H_{7}N_{3}O_{2}S_{2}'
ChemSpider 2D Image | 1-(2-Sulfanylethyl)-6-thioxo-1,3,5-triazinane-2,4-dione | C5H7N3O2S2

1-(2-Sulfanylethyl)-6-thioxo-1,3,5-triazinane-2,4-dione

  • Molecular FormulaC5H7N3O2S2
  • Average mass205.258 Da
  • Monoisotopic mass204.997971 Da
  • ChemSpider ID62974259

More details:

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

1-(2-Sulfanylethyl)-6-thioxo-1,3,5-triazinan-2,4-dion [German] [ACD/IUPAC Name]
1-(2-Sulfanylethyl)-6-thioxo-1,3,5-triazinane-2,4-dione [ACD/IUPAC Name]
1-(2-Sulfanyléthyl)-6-thioxo-1,3,5-triazinane-2,4-dione [French] [ACD/IUPAC Name]
1,3,5-Triazine-2,4(1H,3H)-dione, dihydro-1-(2-mercaptoethyl)-6-thioxo- [ACD/Index Name]
51270-94-1 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 49.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.35
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 86.3±5.0 dyne/cm
Molar Volume: 129.1±5.0 cm3

Click to predict properties on the Chemicalize site


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