ChemSpider 2D Image | N-(1-{[(5,7-Dichloro-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetyl}-4-piperidinyl)ethanesulfonamide | C18H24Cl2N2O6S

N-(1-{[(5,7-Dichloro-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetyl}-4-piperidinyl)ethanesulfonamide

  • Molecular FormulaC18H24Cl2N2O6S
  • Average mass467.364 Da
  • Monoisotopic mass466.073212 Da
  • ChemSpider ID35033797

More details:

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

Ethanesulfonamide, N-[1-[2-[(5,7-dichloro-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetyl]-4-piperidinyl]- [ACD/Index Name]
N-(1-{[(5,7-Dichlor-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetyl}-4-piperidinyl)ethansulfonamid [German] [ACD/IUPAC Name]
N-(1-{[(5,7-Dichloro-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetyl}-4-piperidinyl)ethanesulfonamide [ACD/IUPAC Name]
N-(1-{[(5,7-Dichloro-2,2-Dimethyl-1,3-Benzodioxol-4-Yl)oxy]acetyl}piperidin-4-Yl)ethanesulfonamide
N-(1-{2-[(5,7-Dichloro-2,2-diméthyl-1,3-benzodioxol-4-yl)oxy]acétyl}-4-pipéridinyl)éthanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 615.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 326.2±34.3 °C
Index of Refraction: 1.602
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 146.42
ACD/KOC (pH 5.5): 1235.24
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.31
ACD/KOC (pH 7.4): 1234.28
Polar Surface Area: 103 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 60.5±5.0 dyne/cm
Molar Volume: 319.4±5.0 cm3

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