Found 47 results

Search term: MF = 'C_{31}H_{28}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | N,N'-[4-Hydroxy-5-(2-methoxy-1-naphthyl)-1,3-phenylene]bis(4-methylbenzenesulfonamide) | C31H28N2O6S2

N,N'-[4-Hydroxy-5-(2-methoxy-1-naphthyl)-1,3-phenylene]bis(4-methylbenzenesulfonamide)

  • Molecular FormulaC31H28N2O6S2
  • Average mass588.694 Da
  • Monoisotopic mass588.138855 Da
  • ChemSpider ID4292001

More details:

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

Benzenesulfonamide, N,N'-[4-hydroxy-5-(2-methoxy-1-naphthalenyl)-1,3-phenylene]bis[4-methyl- [ACD/Index Name]
N,N'-[4-Hydroxy-5-(2-methoxy-1-naphthyl)-1,3-phenylen]bis(4-methylbenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-[4-Hydroxy-5-(2-methoxy-1-naphthyl)-1,3-phenylene]bis(4-methylbenzenesulfonamide) [ACD/IUPAC Name]
N,N'-[4-Hydroxy-5-(2-méthoxy-1-naphtyl)-1,3-phénylène]bis(4-méthylbenzènesulfonamide) [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 718.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.8±3.0 kJ/mol
Flash Point: 388.6±35.7 °C
Index of Refraction: 1.686
Molar Refractivity: 160.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 6.00
ACD/BCF (pH 5.5): 21229.72
ACD/KOC (pH 5.5): 43421.31
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 12424.17
ACD/KOC (pH 7.4): 25411.25
Polar Surface Area: 139 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 422.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement