ChemSpider 2D Image | N-Methyl-N-[1-(methylsulfonyl)-3-pyrrolidinyl]-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide | C12H18N4O6S

N-Methyl-N-[1-(methylsulfonyl)-3-pyrrolidinyl]-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide

  • Molecular FormulaC12H18N4O6S
  • Average mass346.359 Da
  • Monoisotopic mass346.094696 Da
  • ChemSpider ID63162454

More details:

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

1-Imidazolidineacetamide, N,3-dimethyl-N-[1-(methylsulfonyl)-3-pyrrolidinyl]-2,4,5-trioxo- [ACD/Index Name]
N-Methyl-N-[1-(methylsulfonyl)-3-pyrrolidinyl]-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamid [German] [ACD/IUPAC Name]
N-Methyl-N-[1-(methylsulfonyl)-3-pyrrolidinyl]-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide [ACD/IUPAC Name]
N-Méthyl-N-[1-(méthylsulfonyl)-3-pyrrolidinyl]-2-(3-méthyl-2,4,5-trioxo-1-imidazolidinyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 581.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.2±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 78.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -3.57
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.92
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.92
Polar Surface Area: 124 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 74.1±5.0 dyne/cm
Molar Volume: 223.4±5.0 cm3

Click to predict properties on the Chemicalize site


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