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Search term: VUVWCZPJVQECKW-YFKPBYRVSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {[1-Oxo-1-(2-oxo-1-imidazolidinyl)-2-propanyl]sulfanyl}acetic acid | C8H12N2O4S

{[1-Oxo-1-(2-oxo-1-imidazolidinyl)-2-propanyl]sulfanyl}acetic acid

  • Molecular FormulaC8H12N2O4S
  • Average mass232.257 Da
  • Monoisotopic mass232.051773 Da
  • ChemSpider ID103765709

More details:

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

{[1-Oxo-1-(2-oxo-1-imidazolidinyl)-2-propanyl]sulfanyl}acetic acid [ACD/IUPAC Name]
{[1-Oxo-1-(2-oxo-1-imidazolidinyl)-2-propanyl]sulfanyl}essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[1-methyl-2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]thio]- [ACD/Index Name]
Acide {[1-oxo-1-(2-oxo-1-imidazolidinyl)-2-propanyl]sulfanyl}acétique [French] [ACD/IUPAC Name]

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: 1.574
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -2.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 162.1±3.0 cm3

Click to predict properties on the Chemicalize site


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