Found 49 results

Search term: MF = 'C_{23}H_{39}NO_{5}S'
ChemSpider 2D Image | 4-{[Dodecanoyl(2-methoxyethyl)amino]methyl}phenyl methanesulfonate | C23H39NO5S

4-{[Dodecanoyl(2-methoxyethyl)amino]methyl}phenyl methanesulfonate

  • Molecular FormulaC23H39NO5S
  • Average mass441.625 Da
  • Monoisotopic mass441.254883 Da
  • ChemSpider ID22572308

More details:

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

4-{[Dodecanoyl(2-methoxyethyl)amino]methyl}phenyl methanesulfonate [ACD/IUPAC Name]
4-{[Dodecanoyl(2-methoxyethyl)amino]methyl}phenyl-methansulfonat [German] [ACD/IUPAC Name]
Dodecanamide, N-(2-methoxyethyl)-N-[[4-[(methylsulfonyl)oxy]phenyl]methyl]- [ACD/Index Name]
Méthanesulfonate de 4-{[dodecanoyl(2-méthoxyéthyl)amino]méthyl}phényle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 577.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 303.0±30.1 °C
Index of Refraction: 1.507
Molar Refractivity: 121.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25330.05
ACD/KOC (pH 5.5): 49397.84
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25330.05
ACD/KOC (pH 7.4): 49397.84
Polar Surface Area: 81 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 409.1±3.0 cm3

Click to predict properties on the Chemicalize site


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