Found 776 results

Search term: MF = 'C_{11}H_{13}N_{5}O_{4}S'
ChemSpider 2D Image | 1-Ethyl-N-(4-methyl-2-pyridinyl)-3-nitro-1H-pyrazole-4-sulfonamide | C11H13N5O4S

1-Ethyl-N-(4-methyl-2-pyridinyl)-3-nitro-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC11H13N5O4S
  • Average mass311.317 Da
  • Monoisotopic mass311.068817 Da
  • ChemSpider ID30384339

More details:

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

1-Ethyl-N-(4-methyl-2-pyridinyl)-3-nitro-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
1-Ethyl-N-(4-methyl-2-pyridinyl)-3-nitro-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
1-Éthyl-N-(4-méthyl-2-pyridinyl)-3-nitro-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]
1H-Pyrazole-4-sulfonamide, 1-ethyl-N-(4-methyl-2-pyridinyl)-3-nitro- [ACD/Index Name]
1-ETHYL-N-(4-METHYLPYRIDIN-2-YL)-3-NITRO-1H-PYRAZOLE-4-SULFONAMIDE
1-ETHYL-N-(4-METHYLPYRIDIN-2-YL)-3-NITROPYRAZOLE-4-SULFONAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 538.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.7±32.9 °C
Index of Refraction: 1.681
Molar Refractivity: 76.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 38.31
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.25
Polar Surface Area: 131 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 66.0±7.0 dyne/cm
Molar Volume: 201.6±7.0 cm3

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