Found 9 results

Search term: MF = 'C_{15}H_{23}O_{5}PS'
ChemSpider 2D Image | 1-{[Ethoxy(propylsulfanyl)phosphoryl]oxy}-2-propanyl benzoate | C15H23O5PS

1-{[Ethoxy(propylsulfanyl)phosphoryl]oxy}-2-propanyl benzoate

  • Molecular FormulaC15H23O5PS
  • Average mass346.379 Da
  • Monoisotopic mass346.100372 Da
  • ChemSpider ID58807728

More details:

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

1-{[Ethoxy(propylsulfanyl)phosphoryl]oxy}-2-propanyl benzoate [ACD/IUPAC Name]
1-{[Ethoxy(propylsulfanyl)phosphoryl]oxy}-2-propanyl-benzoat [German] [ACD/IUPAC Name]
Benzoate de 1-{[éthoxy(propylsulfanyl)phosphoryl]oxy}-2-propanyle [French] [ACD/IUPAC Name]
Phosphorothioic acid, O-[2-(benzoyloxy)propyl] O-ethyl S-propyl ester [ACD/Index Name]
1-((Ethoxy(propylthio)phosphoryl)oxy)propan-2-yl benzoate
62267-92-9 [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: 434.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.3±29.3 °C
Index of Refraction: 1.516
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 460.54
ACD/KOC (pH 5.5): 2805.24
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 460.54
ACD/KOC (pH 7.4): 2805.24
Polar Surface Area: 97 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 294.1±3.0 cm3

Click to predict properties on the Chemicalize site


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