ChemSpider 2D Image | 2-[{6-[Ethyl(methyl)amino]hexyl}(methyl)amino]ethyl hydrodisulfide | C12H28N2S2

2-[{6-[Ethyl(methyl)amino]hexyl}(methyl)amino]ethyl hydrodisulfide

  • Molecular FormulaC12H28N2S2
  • Average mass264.494 Da
  • Monoisotopic mass264.169403 Da
  • ChemSpider ID57503922

More details:

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

2-[{6-[Ethyl(methyl)amino]hexyl}(methyl)amino]ethyl hydrodisulfide [ACD/IUPAC Name]
2-[{6-[Ethyl(methyl)amino]hexyl}(methyl)amino]ethylhydrodisulfid [German] [ACD/IUPAC Name]
Ethanesulfenothioic acid, 2-[[6-(ethylmethylamino)hexyl]methylamino]- [ACD/Index Name]
Hydrodisulfure de 2-[{6-[éthyl(méthyl)amino]hexyl}(méthyl)amino]éthyle [French] [ACD/IUPAC Name]
2-({6-[ETHYL(METHYL)AMINO]HEXYL}(METHYL)AMINO)ETHANEDITHIOPEROXOL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 336.4±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.2±29.6 °C
Index of Refraction: 1.514
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 269.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement