ChemSpider 2D Image | Methyl 4-({4-[(4-fluorophenyl)sulfonyl]-1-piperidinyl}carbonyl)benzoate | C20H20FNO5S

Methyl 4-({4-[(4-fluorophenyl)sulfonyl]-1-piperidinyl}carbonyl)benzoate

  • Molecular FormulaC20H20FNO5S
  • Average mass405.440 Da
  • Monoisotopic mass405.104614 Da
  • ChemSpider ID30763362

More details:

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

4-({4-[(4-Fluorophényl)sulfonyl]-1-pipéridinyl}carbonyl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[4-[(4-fluorophenyl)sulfonyl]-1-piperidinyl]carbonyl]-, methyl ester [ACD/Index Name]
Methyl 4-({4-[(4-fluorophenyl)sulfonyl]-1-piperidinyl}carbonyl)benzoate [ACD/IUPAC Name]
Methyl-4-({4-[(4-fluorphenyl)sulfonyl]-1-piperidinyl}carbonyl)benzoat [German] [ACD/IUPAC Name]
1448058-08-9 [RN]
methyl 4-(4-((4-fluorophenyl)sulfonyl)piperidine-1-carbonyl)benzoate
METHYL 4-[4-(4-FLUOROBENZENESULFONYL)PIPERIDINE-1-CARBONYL]BENZOATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 612.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.0±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 101.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.47
ACD/KOC (pH 5.5): 343.21
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.47
ACD/KOC (pH 7.4): 343.21
Polar Surface Area: 89 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 303.9±3.0 cm3

Click to predict properties on the Chemicalize site


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