Found 9 results

Search term: MF = 'C_{15}H_{23}O_{5}PS'
ChemSpider 2D Image | Methyl 4-{[ethoxy(pentylsulfanyl)phosphoryl]oxy}benzoate | C15H23O5PS

Methyl 4-{[ethoxy(pentylsulfanyl)phosphoryl]oxy}benzoate

  • Molecular FormulaC15H23O5PS
  • Average mass346.379 Da
  • Monoisotopic mass346.100372 Da
  • ChemSpider ID57518443

More details:

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

4-{[Éthoxy(pentylsulfanyl)phosphoryl]oxy}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[ethoxy(pentylthio)phosphinyl]oxy]-, methyl ester [ACD/Index Name]
Methyl 4-{[ethoxy(pentylsulfanyl)phosphoryl]oxy}benzoate [ACD/IUPAC Name]
Methyl-4-{[ethoxy(pentylsulfanyl)phosphoryl]oxy}benzoat [German] [ACD/IUPAC Name]
62267-96-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 431.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.8±29.3 °C
Index of Refraction: 1.516
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1879.28
ACD/KOC (pH 5.5): 7675.75
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1879.28
ACD/KOC (pH 7.4): 7675.75
Polar Surface Area: 97 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 294.8±3.0 cm3

Click to predict properties on the Chemicalize site


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