ChemSpider 2D Image | N,N,N'-Triethyl-N'-[1-(3-methoxyphenyl)ethyl]-1,4-benzenedisulfonamide | C21H30N2O5S2

N,N,N'-Triethyl-N'-[1-(3-methoxyphenyl)ethyl]-1,4-benzenedisulfonamide

  • Molecular FormulaC21H30N2O5S2
  • Average mass454.603 Da
  • Monoisotopic mass454.159607 Da
  • ChemSpider ID30018333

More details:

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

1,4-Benzenedisulfonamide, N1,N1,N4-triethyl-N4-[1-(3-methoxyphenyl)ethyl]- [ACD/Index Name]
N,N,N'-Triethyl-N'-[1-(3-methoxyphenyl)ethyl]-1,4-benzenedisulfonamide [ACD/IUPAC Name]
N,N,N'-Triéthyl-N'-[1-(3-méthoxyphényl)éthyl]-1,4-benzènedisulfonamide [French] [ACD/IUPAC Name]
N,N,N'-Triethyl-N'-[1-(3-methoxyphenyl)ethyl]-1,4-benzoldisulfonamid [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: 582.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.3±32.9 °C
Index of Refraction: 1.560
Molar Refractivity: 120.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 919.87
ACD/KOC (pH 5.5): 4602.96
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 919.87
ACD/KOC (pH 7.4): 4602.96
Polar Surface Area: 101 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 372.0±3.0 cm3

Click to predict properties on the Chemicalize site


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