Found 49 results

Search term: MF = 'C_{23}H_{39}NO_{5}S'
ChemSpider 2D Image | Methyl 2-{[3-(dodecyloxy)propyl]sulfamoyl}benzoate | C23H39NO5S

Methyl 2-{[3-(dodecyloxy)propyl]sulfamoyl}benzoate

  • Molecular FormulaC23H39NO5S
  • Average mass441.625 Da
  • Monoisotopic mass441.254883 Da
  • ChemSpider ID75875300

More details:

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

2-{[3-(Dodécyloxy)propyl]sulfamoyl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[[3-(dodecyloxy)propyl]amino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl 2-{[3-(dodecyloxy)propyl]sulfamoyl}benzoate [ACD/IUPAC Name]
Methyl-2-{[3-(dodecyloxy)propyl]sulfamoyl}benzoat [German] [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: 553.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.6±32.9 °C
Index of Refraction: 1.497
Molar Refractivity: 121.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 7.02
ACD/LogD (pH 5.5): 6.89
ACD/BCF (pH 5.5): 101299.13
ACD/KOC (pH 5.5): 133226.58
ACD/LogD (pH 7.4): 6.89
ACD/BCF (pH 7.4): 101257.20
ACD/KOC (pH 7.4): 133171.44
Polar Surface Area: 90 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 415.4±3.0 cm3

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