ChemSpider 2D Image | 4-Amino-N,N,N',N'-tetraethyl-5-methyl-1,2-benzenedisulfonamide | C15H27N3O4S2

4-Amino-N,N,N',N'-tetraethyl-5-methyl-1,2-benzenedisulfonamide

  • Molecular FormulaC15H27N3O4S2
  • Average mass377.523 Da
  • Monoisotopic mass377.144287 Da
  • ChemSpider ID38240094

More details:

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

1,2-Benzenedisulfonamide, 4-amino-N1,N1,N2,N2-tetraethyl-5-methyl- [ACD/Index Name]
4-Amino-N,N,N',N'-tetraethyl-5-methyl-1,2-benzenedisulfonamide [ACD/IUPAC Name]
4-Amino-N,N,N',N'-tétraéthyl-5-méthyl-1,2-benzènedisulfonamide [French] [ACD/IUPAC Name]
4-Amino-N,N,N',N'-tetraethyl-5-methyl-1,2-benzoldisulfonamid [German] [ACD/IUPAC Name]
4-Amino-5-methyl-benzene-1,2-disulfonic acid bis-diethylamide
MFCD11499762

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

Density: 1.2±0.1 g/cm3
Boiling Point: 542.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.1±32.9 °C
Index of Refraction: 1.552
Molar Refractivity: 97.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 43.12
ACD/KOC (pH 5.5): 514.85
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 43.12
ACD/KOC (pH 7.4): 514.86
Polar Surface Area: 118 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 305.1±3.0 cm3

Click to predict properties on the Chemicalize site


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