Found 2703 results

Search term: MF = 'C_{11}H_{20}N_{4}O_{3}S'
ChemSpider 2D Image | N-[(1-Propyl-1H-imidazol-2-yl)methyl]-4-morpholinesulfonamide | C11H20N4O3S

N-[(1-Propyl-1H-imidazol-2-yl)methyl]-4-morpholinesulfonamide

  • Molecular FormulaC11H20N4O3S
  • Average mass288.366 Da
  • Monoisotopic mass288.125610 Da
  • ChemSpider ID58191982

More details:

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

4-Morpholinesulfonamide, N-[(1-propyl-1H-imidazol-2-yl)methyl]- [ACD/Index Name]
N-[(1-Propyl-1H-imidazol-2-yl)methyl]-4-morpholinesulfonamide [ACD/IUPAC Name]
N-[(1-Propyl-1H-imidazol-2-yl)méthyl]-4-morpholinesulfonamide [French] [ACD/IUPAC Name]
N-[(1-Propyl-1H-imidazol-2-yl)methyl]-4-morpholinsulfonamid [German] [ACD/IUPAC Name]
N-[(1-propyl-1H-imidazol-2-yl)methyl]morpholine-4-sulfonamide
N-[(1-PROPYLIMIDAZOL-2-YL)METHYL]MORPHOLINE-4-SULFONAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 486.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.2±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 73.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.49
Polar Surface Area: 85 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 209.7±7.0 cm3

Click to predict properties on the Chemicalize site


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