Found 29 results

Search term: MF = 'C_{10}H_{22}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | 3-Ethyl-2,8-dithia-3,7-diazadodecan-12-oic acid 2,2,8,8-tetraoxide | C10H22N2O6S2

3-Ethyl-2,8-dithia-3,7-diazadodecan-12-oic acid 2,2,8,8-tetraoxide

  • Molecular FormulaC10H22N2O6S2
  • Average mass330.422 Da
  • Monoisotopic mass330.091919 Da
  • ChemSpider ID26442626

More details:

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

3-Ethyl-2,8-dithia-3,7-diazadodecan-12-oic acid 2,2,8,8-tetraoxide [ACD/IUPAC Name]
3-Ethyl-2,8-dithia-3,7-diazadodecan-12-säure-2,2,8,8-tetraoxid [German] [ACD/IUPAC Name]
Acide 2,2,8,8-tétraoxyde de 3-éthyl-2,8-dithia-3,7-diazadodécan-12-oïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[[3-[ethyl(methylsulfonyl)amino]propyl]amino]sulfonyl]- [ACD/Index Name]
4-({3-[ethyl(methane)sulfonamido]propyl}sulfamoyl)butanoic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 541.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.6±6.0 kJ/mol
Flash Point: 281.2±32.9 °C
Index of Refraction: 1.522
Molar Refractivity: 75.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.72
ACD/LogD (pH 7.4): -3.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 246.4±3.0 cm3

Click to predict properties on the Chemicalize site


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