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Search term: MF = 'C_{11}H_{20}N_{4}O_{3}S'
ChemSpider 2D Image | N,N-Dimethyl-N'-[1-(tetrahydro-2H-pyran-2-ylmethyl)-1H-pyrazol-4-yl]sulfuric diamide | C11H20N4O3S

N,N-Dimethyl-N'-[1-(tetrahydro-2H-pyran-2-ylmethyl)-1H-pyrazol-4-yl]sulfuric diamide

  • Molecular FormulaC11H20N4O3S
  • Average mass288.366 Da
  • Monoisotopic mass288.125610 Da
  • ChemSpider ID39178922

More details:

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

Diamide N,N-diméthyl-N'-[1-(tétrahydro-2H-pyran-2-ylméthyl)-1H-pyrazol-4-yl]sulfurique [French] [ACD/IUPAC Name]
N,N-Dimethyl-N'-[1-(tetrahydro-2H-pyran-2-ylmethyl)-1H-pyrazol-4-yl]schwefeldiamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-N'-[1-(tetrahydro-2H-pyran-2-ylmethyl)-1H-pyrazol-4-yl]sulfuric diamide [ACD/IUPAC Name]
Sulfamide, N,N-dimethyl-N'-[1-[(tetrahydro-2H-pyran-2-yl)methyl]-1H-pyrazol-4-yl]- [ACD/Index Name]
2034322-79-5 [RN]
dimethyl({1-[(oxan-2-yl)methyl]-1H-pyrazol-4-yl}sulfamoyl)amine
F6448-0429

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

Density: 1.4±0.1 g/cm3
Boiling Point: 446.7±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 224.0±27.6 °C
Index of Refraction: 1.616
Molar Refractivity: 72.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.05
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.54
Polar Surface Area: 85 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 208.8±7.0 cm3

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