Found 4177 results

Search term: MF = 'C_{17}H_{23}NO_{3}S'
ChemSpider 2D Image | Ethyl 4-oxo-4-[4-(4-thiomorpholinylmethyl)phenyl]butanoate | C17H23NO3S

Ethyl 4-oxo-4-[4-(4-thiomorpholinylmethyl)phenyl]butanoate

  • Molecular FormulaC17H23NO3S
  • Average mass321.434 Da
  • Monoisotopic mass321.139862 Da
  • ChemSpider ID21399266

More details:

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

4-Oxo-4-[4-(4-thiomorpholinylméthyl)phényl]butanoate d'éthyle [French] [ACD/IUPAC Name]
898783-36-3 [RN]
Benzenebutanoic acid, γ-oxo-4-(4-thiomorpholinylmethyl)-, ethyl ester [ACD/Index Name]
Ethyl 4-oxo-4-[4-(4-thiomorpholinylmethyl)phenyl]butanoate [ACD/IUPAC Name]
Ethyl 4-oxo-4-{4-[(thiomorpholin-4-yl)methyl]phenyl}butanoate
Ethyl-4-oxo-4-[4-(4-thiomorpholinylmethyl)phenyl]butanoat [German] [ACD/IUPAC Name]
1-(5-morpholinothiophen-2-yl)ethanone
97%
ethyl 4-oxo-4-[4-(thiomorpholin-4-ylmethyl)phenyl]butanoate
ethyl 4-oxo-4-[4-(thiomorpholinomethyl)phenyl]butyrate
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 477.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.9±28.7 °C
Index of Refraction: 1.562
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 8.31
ACD/KOC (pH 5.5): 84.63
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 68.53
ACD/KOC (pH 7.4): 697.76
Polar Surface Area: 72 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 276.3±3.0 cm3

Click to predict properties on the Chemicalize site


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