Found 285 results

Search term: MF = 'C_{8}H_{10}N_{4}O_{2}S_{2}'
ChemSpider 2D Image | N-[(2-Methyl-1,3-thiazol-4-yl)methyl]-1H-pyrazole-4-sulfonamide | C8H10N4O2S2

N-[(2-Methyl-1,3-thiazol-4-yl)methyl]-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC8H10N4O2S2
  • Average mass258.321 Da
  • Monoisotopic mass258.024506 Da
  • ChemSpider ID59713977

More details:

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

1H-Pyrazole-4-sulfonamide, N-[(2-methyl-4-thiazolyl)methyl]- [ACD/Index Name]
N-[(2-Methyl-1,3-thiazol-4-yl)methyl]-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-[(2-Methyl-1,3-thiazol-4-yl)methyl]-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
N-[(2-Méthyl-1,3-thiazol-4-yl)méthyl]-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC 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: 528.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.7±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 60.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 41.91
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 38.96
Polar Surface Area: 124 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 73.3±3.0 dyne/cm
Molar Volume: 171.3±3.0 cm3

Click to predict properties on the Chemicalize site


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