Found 99 results

Search term: MF = 'C_{23}H_{32}N_{2}O_{8}S'
ChemSpider 2D Image | Ethyl 1-[({3-[4-(4-morpholinylsulfonyl)phenyl]propanoyl}oxy)acetyl]-4-piperidinecarboxylate | C23H32N2O8S

Ethyl 1-[({3-[4-(4-morpholinylsulfonyl)phenyl]propanoyl}oxy)acetyl]-4-piperidinecarboxylate

  • Molecular FormulaC23H32N2O8S
  • Average mass496.574 Da
  • Monoisotopic mass496.187927 Da
  • ChemSpider ID33012029

More details:

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

1-[2-({3-[4-(4-Morpholinylsulfonyl)phényl]propanoyl}oxy)acétyl]-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-[3-[4-(4-morpholinylsulfonyl)phenyl]-1-oxopropoxy]acetyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-[({3-[4-(4-morpholinylsulfonyl)phenyl]propanoyl}oxy)acetyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-[({3-[4-(4-morpholinylsulfonyl)phenyl]propanoyl}oxy)acetyl]-4-piperidincarboxylat [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: 665.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.5±34.3 °C
Index of Refraction: 1.558
Molar Refractivity: 123.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 14.04
ACD/KOC (pH 5.5): 230.67
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 14.04
ACD/KOC (pH 7.4): 230.67
Polar Surface Area: 128 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 383.0±3.0 cm3

Click to predict properties on the Chemicalize site


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