ChemSpider 2D Image | 3-Ethyl-2,8-dithia-3,7-diazadecan-10-oic acid 2,2,8,8-tetraoxide | C8H18N2O6S2

3-Ethyl-2,8-dithia-3,7-diazadecan-10-oic acid 2,2,8,8-tetraoxide

  • Molecular FormulaC8H18N2O6S2
  • Average mass302.368 Da
  • Monoisotopic mass302.060638 Da
  • ChemSpider ID26442617

More details:

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

3-Ethyl-2,8-dithia-3,7-diazadecan-10-oic acid 2,2,8,8-tetraoxide [ACD/IUPAC Name]
3-Ethyl-2,8-dithia-3,7-diazadecan-10-säure-2,2,8,8-tetraoxid [German] [ACD/IUPAC Name]
Acetic acid, 2-[[[3-[ethyl(methylsulfonyl)amino]propyl]amino]sulfonyl]- [ACD/Index Name]
Acide 2,2,8,8-tétraoxyde de 3-éthyl-2,8-dithia-3,7-diazadécan-10-oïque [French] [ACD/IUPAC Name]
2-({3-[ethyl(methane)sulfonamido]propyl}sulfamoyl)acetic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 512.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 85.8±6.0 kJ/mol
Flash Point: 263.8±32.9 °C
Index of Refraction: 1.530
Molar Refractivity: 65.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -3.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 213.3±3.0 cm3

Click to predict properties on the Chemicalize site


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