ChemSpider 2D Image | 2-Methyl-3,10-dioxa-6-thia-7-azadodecan-12-oic acid 6,6-dioxide | C9H19NO6S

2-Methyl-3,10-dioxa-6-thia-7-azadodecan-12-oic acid 6,6-dioxide

  • Molecular FormulaC9H19NO6S
  • Average mass269.315 Da
  • Monoisotopic mass269.093292 Da
  • ChemSpider ID36093414

More details:

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

2-Methyl-3,10-dioxa-6-thia-7-azadodecan-12-oic acid 6,6-dioxide [ACD/IUPAC Name]
2-Methyl-3,10-dioxa-6-thia-7-azadodecan-12-säure-6,6-dioxid [German] [ACD/IUPAC Name]
Acetic acid, 2-[2-[[[2-(1-methylethoxy)ethyl]sulfonyl]amino]ethoxy]- [ACD/Index Name]
Acide 6,6-dioxyde de 2-méthyl-3,10-dioxa-6-thia-7-azadodécan-12-oïque [French] [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: 444.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±6.0 kJ/mol
Flash Point: 222.6±31.5 °C
Index of Refraction: 1.483
Molar Refractivity: 61.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -2.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.18
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: 46.3±3.0 dyne/cm
Molar Volume: 214.7±3.0 cm3

Click to predict properties on the Chemicalize site


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