Found 659 results

Search term: MF = 'C_{10}H_{17}N_{3}O_{5}S'
ChemSpider 2D Image | N,N-Dimethyl-2-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)sulfamoyl]propanamide | C10H17N3O5S

N,N-Dimethyl-2-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)sulfamoyl]propanamide

  • Molecular FormulaC10H17N3O5S
  • Average mass291.324 Da
  • Monoisotopic mass291.088898 Da
  • ChemSpider ID67924337

More details:

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

N,N-Dimethyl-2-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)sulfamoyl]propanamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)sulfamoyl]propanamide [ACD/IUPAC Name]
N,N-Diméthyl-2-[(1-méthyl-2,5-dioxo-3-pyrrolidinyl)sulfamoyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N,N-dimethyl-2-[[(1-methyl-2,5-dioxo-3-pyrrolidinyl)amino]sulfonyl]- [ACD/Index 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: 500.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.4±32.9 °C
Index of Refraction: 1.555
Molar Refractivity: 66.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.38
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.36
ACD/LogD (pH 7.4): -2.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 57.5±5.0 dyne/cm
Molar Volume: 208.1±5.0 cm3

Click to predict properties on the Chemicalize site


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