ChemSpider 2D Image | 2-Ethoxyethyl 2-({2-[4-(2-methyl-2-propanyl)phenoxy]ethyl}sulfinyl)butanoate | C20H32O5S

2-Ethoxyethyl 2-({2-[4-(2-methyl-2-propanyl)phenoxy]ethyl}sulfinyl)butanoate

  • Molecular FormulaC20H32O5S
  • Average mass384.530 Da
  • Monoisotopic mass384.197052 Da
  • ChemSpider ID59387739

More details:

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

2-({2-[4-(2-Méthyl-2-propanyl)phénoxy]éthyl}sulfinyl)butanoate de 2-éthoxyéthyle [French] [ACD/IUPAC Name]
2-Ethoxyethyl 2-({2-[4-(2-methyl-2-propanyl)phenoxy]ethyl}sulfinyl)butanoate [ACD/IUPAC Name]
2-Ethoxyethyl-2-({2-[4-(2-methyl-2-propanyl)phenoxy]ethyl}sulfinyl)butanoat [German] [ACD/IUPAC Name]
Butanoic acid, 2-[[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]sulfinyl]-, 2-ethoxyethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 531.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.1±30.1 °C
Index of Refraction: 1.517
Molar Refractivity: 105.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 679.01
ACD/KOC (pH 5.5): 3703.88
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 679.01
ACD/KOC (pH 7.4): 3703.88
Polar Surface Area: 81 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 348.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement