Found 58 results

Search term: MF = 'C_{18}H_{17}ClO_{3}S'
ChemSpider 2D Image | Diphenylmethyl 3-[(2-chloro-2-oxoethyl)sulfanyl]propanoate | C18H17ClO3S

Diphenylmethyl 3-[(2-chloro-2-oxoethyl)sulfanyl]propanoate

  • Molecular FormulaC18H17ClO3S
  • Average mass348.844 Da
  • Monoisotopic mass348.058685 Da
  • ChemSpider ID57515837

More details:

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

3-[(2-Chloro-2-oxoéthyl)sulfanyl]propanoate de diphénylméthyle [French] [ACD/IUPAC Name]
Diphenylmethyl 3-[(2-chloro-2-oxoethyl)sulfanyl]propanoate [ACD/IUPAC Name]
Diphenylmethyl-3-[(2-chlor-2-oxoethyl)sulfanyl]propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[(2-chloro-2-oxoethyl)thio]-, diphenylmethyl ester [ACD/Index Name]
61807-82-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 462.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.2±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2452.05
ACD/KOC (pH 5.5): 9285.85
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2452.05
ACD/KOC (pH 7.4): 9285.85
Polar Surface Area: 69 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 278.1±3.0 cm3

Click to predict properties on the Chemicalize site


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