Found 7 results

Search term: MF = 'C_{34}H_{52}N_{4}O_{4}S'
ChemSpider 2D Image | 4-[(2,3-Dihydroxypropyl)(hexadecyl)amino]-N-(1-phenyl-1H-pyrazol-5-yl)benzenesulfonamide | C34H52N4O4S

4-[(2,3-Dihydroxypropyl)(hexadecyl)amino]-N-(1-phenyl-1H-pyrazol-5-yl)benzenesulfonamide

  • Molecular FormulaC34H52N4O4S
  • Average mass612.866 Da
  • Monoisotopic mass612.370911 Da
  • ChemSpider ID102805965

More details:

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

4-[(2,3-Dihydroxypropyl)(hexadecyl)amino]-N-(1-phenyl-1H-pyrazol-5-yl)benzenesulfonamide [ACD/IUPAC Name]
4-[(2,3-Dihydroxypropyl)(hexadécyl)amino]-N-(1-phényl-1H-pyrazol-5-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-[(2,3-Dihydroxypropyl)(hexadecyl)amino]-N-(1-phenyl-1H-pyrazol-5-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[(2,3-dihydroxypropyl)hexadecylamino]-N-(1-phenyl-1H-pyrazol-5-yl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 747.2±62.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.3±3.0 kJ/mol
Flash Point: 405.7±33.4 °C
Index of Refraction: 1.571
Molar Refractivity: 176.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 9.38
ACD/LogD (pH 5.5): 8.95
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1745709.50
ACD/LogD (pH 7.4): 8.54
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 677075.31
Polar Surface Area: 116 Å2
Polarizability: 70.1±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 538.3±7.0 cm3

Click to predict properties on the Chemicalize site


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