ChemSpider 2D Image | N-[2-(Dimethylamino)ethyl]-N,N'-bis(1,1-dioxidotetrahydro-3-thiophenyl)ethanediamide | C14H25N3O6S2

N-[2-(Dimethylamino)ethyl]-N,N'-bis(1,1-dioxidotetrahydro-3-thiophenyl)ethanediamide

  • Molecular FormulaC14H25N3O6S2
  • Average mass395.495 Da
  • Monoisotopic mass395.118469 Da
  • ChemSpider ID32415257

More details:

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

Ethanediamide, N1-[2-(dimethylamino)ethyl]-N1,N2-bis(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-[2-(Dimethylamino)ethyl]-N,N'-bis(1,1-dioxidotetrahydro-3-thiophenyl)ethandiamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-N,N'-bis(1,1-dioxidotetrahydro-3-thiophenyl)ethanediamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-N,N'-bis(1,1-dioxydotétrahydro-3-thiophényl)éthanediamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 92.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -3.40
ACD/LogD (pH 5.5): -5.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 62.7±5.0 dyne/cm
Molar Volume: 276.6±5.0 cm3

Click to predict properties on the Chemicalize site


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