ChemSpider 2D Image | Ethyl 4-({1-[(2,6-dichlorophenyl)sulfonyl]-4-piperidinyl}carbonyl)-1-piperazinecarboxylate | C19H25Cl2N3O5S

Ethyl 4-({1-[(2,6-dichlorophenyl)sulfonyl]-4-piperidinyl}carbonyl)-1-piperazinecarboxylate

  • Molecular FormulaC19H25Cl2N3O5S
  • Average mass478.390 Da
  • Monoisotopic mass477.089203 Da
  • ChemSpider ID32898895

More details:

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

1-Piperazinecarboxylic acid, 4-[[1-[(2,6-dichlorophenyl)sulfonyl]-4-piperidinyl]carbonyl]-, ethyl ester [ACD/Index Name]
4-({1-[(2,6-Dichlorophényl)sulfonyl]-4-pipéridinyl}carbonyl)-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-({1-[(2,6-dichlorophenyl)sulfonyl]-4-piperidinyl}carbonyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-({1-[(2,6-dichlorphenyl)sulfonyl]-4-piperidinyl}carbonyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 644.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.5±34.3 °C
Index of Refraction: 1.594
Molar Refractivity: 114.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 234.59
ACD/KOC (pH 5.5): 1730.90
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 234.59
ACD/KOC (pH 7.4): 1730.91
Polar Surface Area: 96 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 338.7±3.0 cm3

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