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Search term: MF = 'C_{35}H_{38}N_{2}O_{5}S'

ChemSpider 2D Image | N-[4-(4-{[Allyl(methyl)amino]methyl}-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl)benzyl]benzenesulfonamide | C35H38N2O5S

N-[4-(4-{[Allyl(methyl)amino]methyl}-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl)benzyl]benzenesulfonamide

  • Molecular FormulaC35H38N2O5S
  • Average mass598.752 Da
  • Monoisotopic mass598.250122 Da
  • ChemSpider ID3731445

More details:






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

Benzenesulfonamide, N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-2-propen-1-ylamino)methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]- [ACD/Index Name]
N-[4-(4-{[Allyl(methyl)amino]methyl}-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl)benzyl]benzenesulfonamide [ACD/IUPAC Name]
N-[4-(4-{[Allyl(méthyl)amino]méthyl}-6-[4-(hydroxyméthyl)phényl]-5-phényl-1,3-dioxan-2-yl)benzyl]benzènesulfonamide [French] [ACD/IUPAC Name]
N-[4-(4-{[Allyl(methyl)amino]methyl}-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl)benzyl]benzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 754.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.4±3.0 kJ/mol
Flash Point: 410.4±35.7 °C
Index of Refraction: 1.606
Molar Refractivity: 170.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 76.07
ACD/KOC (pH 5.5): 178.38
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 3759.32
ACD/KOC (pH 7.4): 8816.08
Polar Surface Area: 96 Å2
Polarizability: 67.7±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 495.6±3.0 cm3

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