Found 18 results

Search term: MF = 'C_{23}H_{37}NO_{7}S'
ChemSpider 2D Image | 2-{[2-(3-Methylbutoxy)-2-oxoethyl](2-sulfophenyl)amino}decanoic acid | C23H37NO7S

2-{[2-(3-Methylbutoxy)-2-oxoethyl](2-sulfophenyl)amino}decanoic acid

  • Molecular FormulaC23H37NO7S
  • Average mass471.607 Da
  • Monoisotopic mass471.229065 Da
  • ChemSpider ID103532271

More details:

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

2-{[2-(3-Methylbutoxy)-2-oxoethyl](2-sulfophenyl)amino}decanoic acid [ACD/IUPAC Name]
2-{[2-(3-Methylbutoxy)-2-oxoethyl](2-sulfophenyl)amino}decansäure [German] [ACD/IUPAC Name]
Acide 2-{[2-(3-méthylbutoxy)-2-oxoéthyl](2-sulfophényl)amino}décanoïque [French] [ACD/IUPAC Name]
Decanoic acid, 2-[[2-(3-methylbutoxy)-2-oxoethyl](2-sulfophenyl)amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.533
Molar Refractivity: 123.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 396.7±3.0 cm3

Click to predict properties on the Chemicalize site


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