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Search term: NBPFVRFEEPBXIU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[2-(4-Chlorophenyl)-1-methyl-5-oxo-3-pyrrolidinyl]sulfuric diamide | C11H14ClN3O3S

N-[2-(4-Chlorophenyl)-1-methyl-5-oxo-3-pyrrolidinyl]sulfuric diamide

  • Molecular FormulaC11H14ClN3O3S
  • Average mass303.765 Da
  • Monoisotopic mass303.044434 Da
  • ChemSpider ID62260603

More details:

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

Diamide N-[2-(4-chlorophényl)-1-méthyl-5-oxo-3-pyrrolidinyl]sulfurique [French] [ACD/IUPAC Name]
N-[2-(4-Chlorophenyl)-1-methyl-5-oxo-3-pyrrolidinyl]sulfuric diamide [ACD/IUPAC Name]
N-[2-(4-Chlorphenyl)-1-methyl-5-oxo-3-pyrrolidinyl]schwefeldiamid [German] [ACD/IUPAC Name]
Sulfamide, N-[2-(4-chlorophenyl)-1-methyl-5-oxo-3-pyrrolidinyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 535.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.7±32.9 °C
Index of Refraction: 1.646
Molar Refractivity: 72.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.70
ACD/KOC (pH 5.5): 50.78
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.69
ACD/KOC (pH 7.4): 50.53
Polar Surface Area: 101 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 68.5±5.0 dyne/cm
Molar Volume: 200.4±5.0 cm3

Click to predict properties on the Chemicalize site


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