Found 1 result

Search term: HEFVAMUJRPNDFW-MRVPVSSYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (5R)-5-Benzyl-2-thioxo-1,3-thiazolidin-4-one | C10H9NOS2

(5R)-5-Benzyl-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC10H9NOS2
  • Average mass223.315 Da
  • Monoisotopic mass223.012558 Da
  • ChemSpider ID61709274

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-5-Benzyl-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5R)-5-Benzyl-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5R)-5-Benzyl-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-(phenylmethyl)-2-thioxo-, (5R)- [ACD/Index Name]
(5r)-5-Benzyl-2-Sulfanylidene-1,3-Thiazolidin-4-One
7R4

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 62.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 4.77
ACD/KOC (pH 5.5): 78.38
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.73
Polar Surface Area: 86 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 68.0±5.0 dyne/cm
Molar Volume: 161.9±5.0 cm3

Click to predict properties on the Chemicalize site


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