ChemSpider 2D Image | N-(2-Ethynylphenyl)-4-methyl-N-({5-[(tetrahydro-2H-pyran-2-yloxy)methyl]-2-furyl}ethynyl)benzenesulfonamide | C27H25NO5S

N-(2-Ethynylphenyl)-4-methyl-N-({5-[(tetrahydro-2H-pyran-2-yloxy)methyl]-2-furyl}ethynyl)benzenesulfonamide

  • Molecular FormulaC27H25NO5S
  • Average mass475.556 Da
  • Monoisotopic mass475.145355 Da
  • ChemSpider ID23076226

More details:

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

Benzenesulfonamide, N-(2-ethynylphenyl)-4-methyl-N-[2-[5-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-2-furanyl]ethynyl]- [ACD/Index Name]
N-(2-Ethinylphenyl)-4-methyl-N-({5-[(tetrahydro-2H-pyran-2-yloxy)methyl]-2-furyl}ethinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-Ethynylphenyl)-4-methyl-N-({5-[(tetrahydro-2H-pyran-2-yloxy)methyl]-2-furyl}ethynyl)benzenesulfonamide [ACD/IUPAC Name]
N-(2-Éthynylphényl)-4-méthyl-N-({5-[(tétrahydro-2H-pyran-2-yloxy)méthyl]-2-furyl}éthynyl)benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 624.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.6±34.3 °C
Index of Refraction: 1.645
Molar Refractivity: 129.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3686.33
ACD/KOC (pH 5.5): 12432.60
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3686.33
ACD/KOC (pH 7.4): 12432.60
Polar Surface Area: 77 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 64.9±5.0 dyne/cm
Molar Volume: 357.1±5.0 cm3

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