Found 58 results

Search term: MF = 'C_{19}H_{19}ClO_{5}S'
ChemSpider 2D Image | Methyl 4-(3-{[2-(4-chlorophenyl)-2-oxoethyl]sulfinyl}propoxy)benzoate | C19H19ClO5S

Methyl 4-(3-{[2-(4-chlorophenyl)-2-oxoethyl]sulfinyl}propoxy)benzoate

  • Molecular FormulaC19H19ClO5S
  • Average mass394.869 Da
  • Monoisotopic mass394.064178 Da
  • ChemSpider ID60198611

More details:

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

4-(3-{[2-(4-Chlorophényl)-2-oxoéthyl]sulfinyl}propoxy)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[3-[[2-(4-chlorophenyl)-2-oxoethyl]sulfinyl]propoxy]-, methyl ester [ACD/Index Name]
Methyl 4-(3-{[2-(4-chlorophenyl)-2-oxoethyl]sulfinyl}propoxy)benzoate [ACD/IUPAC Name]
Methyl-4-(3-{[2-(4-chlorphenyl)-2-oxoethyl]sulfinyl}propoxy)benzoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 613.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.7±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 204.05
ACD/KOC (pH 5.5): 1566.43
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.05
ACD/KOC (pH 7.4): 1566.43
Polar Surface Area: 89 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 298.2±3.0 cm3

Click to predict properties on the Chemicalize site


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