Found 9 results

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

Isopropyl 2-{[ethoxy(propylsulfanyl)phosphoryl]oxy}benzoate

  • Molecular FormulaC15H23O5PS
  • Average mass346.379 Da
  • Monoisotopic mass346.100372 Da
  • ChemSpider ID35777466

More details:

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

2-{[Éthoxy(propylsulfanyl)phosphoryl]oxy}benzoate d'isopropyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[ethoxy(propylthio)phosphinyl]oxy]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 2-{[ethoxy(propylsulfanyl)phosphoryl]oxy}benzoate [ACD/IUPAC Name]
Isopropyl-2-{[ethoxy(propylsulfanyl)phosphoryl]oxy}benzoat [German] [ACD/IUPAC Name]
62267-92-9 [RN]
Propan-2-yl 2-{[ethoxy(propylsulfanyl)phosphoryl]oxy}benzoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 428.3±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.9±29.3 °C
Index of Refraction: 1.515
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 354.05
ACD/KOC (pH 5.5): 2323.93
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 354.05
ACD/KOC (pH 7.4): 2323.93
Polar Surface Area: 97 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 295.2±3.0 cm3

Click to predict properties on the Chemicalize site


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