Found 1 result

Search term: IZUORZWWEJPTQV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Ethyl 4-[(4-chlorophenyl)sulfonyl]-4-phenyl-1-piperidinecarboxylate | C20H22ClNO4S

Ethyl 4-[(4-chlorophenyl)sulfonyl]-4-phenyl-1-piperidinecarboxylate

  • Molecular FormulaC20H22ClNO4S
  • Average mass407.911 Da
  • Monoisotopic mass407.095795 Da
  • ChemSpider ID23247549

More details:

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

1-Piperidinecarboxylic acid, 4-[(4-chlorophenyl)sulfonyl]-4-phenyl-, ethyl ester [ACD/Index Name]
4-[(4-Chlorophényl)sulfonyl]-4-phényl-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[(4-chlorophenyl)sulfonyl]-4-phenyl-1-piperidinecarboxylate [ACD/IUPAC Name]
ethyl 4-[(4-chlorophenyl)sulfonyl]-4-phenylpiperidine-1-carboxylate
Ethyl-4-[(4-chlorphenyl)sulfonyl]-4-phenyl-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(4-Chloro-benzenesulfonyl)-4-phenyl-piperidine-1-carboxylic acid ethyl ester
phenylpiperidine-1-carboxylate, 1

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

Density: 1.3±0.1 g/cm3
Boiling Point: 570.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.0±30.1 °C
Index of Refraction: 1.591
Molar Refractivity: 105.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 497.19
ACD/KOC (pH 5.5): 2963.29
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 497.19
ACD/KOC (pH 7.4): 2963.29
Polar Surface Area: 72 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 313.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement