Found 29 results

Search term: MF = 'C_{10}H_{22}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | Methyl 4,4-dimethyl-2,7-dithia-3,6-diazaundecan-11-oate 2,2,7,7-tetraoxide | C10H22N2O6S2

Methyl 4,4-dimethyl-2,7-dithia-3,6-diazaundecan-11-oate 2,2,7,7-tetraoxide

  • Molecular FormulaC10H22N2O6S2
  • Average mass330.422 Da
  • Monoisotopic mass330.091919 Da
  • ChemSpider ID43657017

More details:

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

2,2,7,7-Tétraoxyde de 4,4-diméthyl-2,7-dithia-3,6-diazaundécan-11-oate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[[2-methyl-2-[(methylsulfonyl)amino]propyl]amino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl 4,4-dimethyl-2,7-dithia-3,6-diazaundecan-11-oate 2,2,7,7-tetraoxide [ACD/IUPAC Name]
Methyl-4,4-dimethyl-2,7-dithia-3,6-diazaundecan-11-oat-2,2,7,7-tetraoxid [German] [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: 476.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.8±31.5 °C
Index of Refraction: 1.497
Molar Refractivity: 75.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.61
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.59
Polar Surface Area: 135 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 256.8±3.0 cm3

Click to predict properties on the Chemicalize site


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