ChemSpider 2D Image | 2-[Bis(2-methoxyethyl)amino]-1-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}ethanone | C18H28ClN3O5S

2-[Bis(2-methoxyethyl)amino]-1-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}ethanone

  • Molecular FormulaC18H28ClN3O5S
  • Average mass433.950 Da
  • Monoisotopic mass433.143829 Da
  • ChemSpider ID33129681

More details:

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

2-[Bis(2-methoxyethyl)amino]-1-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}ethanone [ACD/IUPAC Name]
2-[Bis(2-méthoxyéthyl)amino]-1-{4-[(4-chlorophényl)sulfonyl]-1-pipérazinyl}éthanone [French] [ACD/IUPAC Name]
2-[Bis(2-methoxyethyl)amino]-1-{4-[(4-chlorphenyl)sulfonyl]-1-piperazinyl}ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-[bis(2-methoxyethyl)amino]-1-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 584.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.1±32.9 °C
Index of Refraction: 1.559
Molar Refractivity: 109.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.61
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.13
ACD/KOC (pH 7.4): 58.02
Polar Surface Area: 88 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 338.1±3.0 cm3

Click to predict properties on the Chemicalize site


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