ChemSpider 2D Image | 2-Propoxyethyl [(methoxymethyl)sulfinyl]acetate | C9H18O5S

2-Propoxyethyl [(methoxymethyl)sulfinyl]acetate

  • Molecular FormulaC9H18O5S
  • Average mass238.301 Da
  • Monoisotopic mass238.087494 Da
  • ChemSpider ID60163580

More details:

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

[(Méthoxyméthyl)sulfinyl]acétate de 2-propoxyéthyle [French] [ACD/IUPAC Name]
2-Propoxyethyl [(methoxymethyl)sulfinyl]acetate [ACD/IUPAC Name]
2-Propoxyethyl-[(methoxymethyl)sulfinyl]acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[(methoxymethyl)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: 388.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.7±25.1 °C
Index of Refraction: 1.483
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.69
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.69
Polar Surface Area: 81 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 202.8±3.0 cm3

Click to predict properties on the Chemicalize site


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