Found 240 results

Search term: MF = 'C_{13}H_{24}N_{2}O_{6}S'
ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(2-methoxyethyl)-N'-(3-methoxypropyl)ethanediamide | C13H24N2O6S

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(2-methoxyethyl)-N'-(3-methoxypropyl)ethanediamide

  • Molecular FormulaC13H24N2O6S
  • Average mass336.405 Da
  • Monoisotopic mass336.135498 Da
  • ChemSpider ID32391664

More details:

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

Ethanediamide, N1-(2-methoxyethyl)-N2-(3-methoxypropyl)-N1-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(2-methoxyethyl)-N'-(3-methoxypropyl)ethandiamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(2-methoxyethyl)-N'-(3-methoxypropyl)ethanediamide [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-N-(2-méthoxyéthyl)-N'-(3-méthoxypropyl)éthanediamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.517
Molar Refractivity: 80.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -2.21
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.67
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.67
Polar Surface Area: 110 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 265.1±5.0 cm3

Click to predict properties on the Chemicalize site


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