ChemSpider 2D Image | 2,5-Dioxa-8-thia-9-azatridecan-13-oic acid 8,8-dioxide | C9H19NO6S

2,5-Dioxa-8-thia-9-azatridecan-13-oic acid 8,8-dioxide

  • Molecular FormulaC9H19NO6S
  • Average mass269.315 Da
  • Monoisotopic mass269.093292 Da
  • ChemSpider ID54269734

More details:

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

2,5-Dioxa-8-thia-9-azatridecan-13-oic acid 8,8-dioxide [ACD/IUPAC Name]
2,5-Dioxa-8-thia-9-azatridecan-13-säure-8,8-dioxid [German] [ACD/IUPAC Name]
Acide 8,8-dioxyde de -2,5-dioxa-8-thia-9-azatridécan-13-oïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[[2-(2-methoxyethoxy)ethyl]sulfonyl]amino]- [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: 448.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±6.0 kJ/mol
Flash Point: 224.8±31.5 °C
Index of Refraction: 1.484
Molar Refractivity: 61.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 214.3±3.0 cm3

Click to predict properties on the Chemicalize site


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