Found 29 results

Search term: MF = 'C_{10}H_{22}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | 9,9-Dimethyl-3,7-dithia-4,8-diazadodecan-12-oic acid 3,3,7,7-tetraoxide | C10H22N2O6S2

9,9-Dimethyl-3,7-dithia-4,8-diazadodecan-12-oic acid 3,3,7,7-tetraoxide

  • Molecular FormulaC10H22N2O6S2
  • Average mass330.422 Da
  • Monoisotopic mass330.091919 Da
  • ChemSpider ID54271893

More details:

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

9,9-Dimethyl-3,7-dithia-4,8-diazadodecan-12-oic acid 3,3,7,7-tetraoxide [ACD/IUPAC Name]
9,9-Dimethyl-3,7-dithia-4,8-diazadodecan-12-säure-3,3,7,7-tetraoxid [German] [ACD/IUPAC Name]
Acide 3,3,7,7-tétraoxyde de 9,9-diméthyl-3,7-dithia-4,8-diazadodécan-12-oïque [French] [ACD/IUPAC Name]
Pentanoic acid, 4-[[[2-[(ethylsulfonyl)amino]ethyl]sulfonyl]amino]-4-methyl- [ACD/Index 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: 535.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 88.8±6.0 kJ/mol
Flash Point: 277.7±32.9 °C
Index of Refraction: 1.516
Molar Refractivity: 74.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): -3.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 248.0±3.0 cm3

Click to predict properties on the Chemicalize site


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