ChemSpider 2D Image | {1-[(2,5-Dichlorophenyl)sulfonyl]-4-piperidinyl}[4-(tetrahydro-2-furanylmethyl)-1-piperazinyl]methanone | C21H29Cl2N3O4S

{1-[(2,5-Dichlorophenyl)sulfonyl]-4-piperidinyl}[4-(tetrahydro-2-furanylmethyl)-1-piperazinyl]methanone

  • Molecular FormulaC21H29Cl2N3O4S
  • Average mass490.444 Da
  • Monoisotopic mass489.125580 Da
  • ChemSpider ID32889226

More details:

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

{1-[(2,5-Dichlorophenyl)sulfonyl]-4-piperidinyl}[4-(tetrahydro-2-furanylmethyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
{1-[(2,5-Dichlorophényl)sulfonyl]-4-pipéridinyl}[4-(tétrahydro-2-furanylméthyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
{1-[(2,5-Dichlorphenyl)sulfonyl]-4-piperidinyl}[4-(tetrahydro-2-furanylmethyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
Methanone, [1-[(2,5-dichlorophenyl)sulfonyl]-4-piperidinyl][4-[(tetrahydro-2-furanyl)methyl]-1-piperazinyl]- [ACD/Index 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: 654.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.6±34.3 °C
Index of Refraction: 1.597
Molar Refractivity: 122.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 25.89
ACD/KOC (pH 5.5): 258.89
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.43
ACD/KOC (pH 7.4): 784.24
Polar Surface Area: 79 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 357.9±3.0 cm3

Click to predict properties on the Chemicalize site


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