Found 143 results

Search term: MF = 'C_{16}H_{18}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | 1,1'-[(4,6-Dimethoxy-1,3-phenylene)disulfonyl]bis(3-methyl-1H-pyrazole) | C16H18N4O6S2

1,1'-[(4,6-Dimethoxy-1,3-phenylene)disulfonyl]bis(3-methyl-1H-pyrazole)

  • Molecular FormulaC16H18N4O6S2
  • Average mass426.467 Da
  • Monoisotopic mass426.066772 Da
  • ChemSpider ID77447982

More details:

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

1,1'-[(4,6-Dimethoxy-1,3-phenylen)disulfonyl]bis(3-methyl-1H-pyrazol) [German] [ACD/IUPAC Name]
1,1'-[(4,6-Dimethoxy-1,3-phenylene)disulfonyl]bis(3-methyl-1H-pyrazole) [ACD/IUPAC Name]
1,1'-[(4,6-Diméthoxy-1,3-phénylène)disulfonyl]bis(3-méthyl-1H-pyrazole) [French] [ACD/IUPAC Name]
1H-Pyrazole, 1,1'-[(4,6-dimethoxy-1,3-phenylene)disulfonyl]bis[3-methyl- [ACD/Index Name]
1-{2,4-dimethoxy-5-[(3-methyl-1H-pyrazol-1-yl)sulfonyl]benzenesulfonyl}-3-methyl-1H-pyrazole
2305342-85-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 692.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 372.7±34.3 °C
Index of Refraction: 1.650
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 78.23
ACD/KOC (pH 5.5): 788.68
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 78.23
ACD/KOC (pH 7.4): 788.68
Polar Surface Area: 139 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 285.6±7.0 cm3

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