ChemSpider 2D Image | 2-Propoxyethyl [(3-phenoxypropyl)sulfinyl]acetate | C16H24O5S

2-Propoxyethyl [(3-phenoxypropyl)sulfinyl]acetate

  • Molecular FormulaC16H24O5S
  • Average mass328.424 Da
  • Monoisotopic mass328.134430 Da
  • ChemSpider ID60165769

More details:

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

[(3-Phénoxypropyl)sulfinyl]acétate de 2-propoxyéthyle [French] [ACD/IUPAC Name]
2-Propoxyethyl [(3-phenoxypropyl)sulfinyl]acetate [ACD/IUPAC Name]
2-Propoxyethyl-[(3-phenoxypropyl)sulfinyl]acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[(3-phenoxypropyl)sulfinyl]-, 2-propoxyethyl ester [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: 505.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.4±27.3 °C
Index of Refraction: 1.531
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.69
ACD/KOC (pH 5.5): 238.17
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.69
ACD/KOC (pH 7.4): 238.17
Polar Surface Area: 81 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 281.3±3.0 cm3

Click to predict properties on the Chemicalize site


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