ChemSpider 2D Image | 1-[(5-Chloro-2-methoxyphenyl)sulfonyl]-4-[2-(diphenylmethoxy)ethyl]piperazine | C26H29ClN2O4S

1-[(5-Chloro-2-methoxyphenyl)sulfonyl]-4-[2-(diphenylmethoxy)ethyl]piperazine

  • Molecular FormulaC26H29ClN2O4S
  • Average mass501.038 Da
  • Monoisotopic mass500.153656 Da
  • ChemSpider ID22740275

More details:

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

1-[(5-Chlor-2-methoxyphenyl)sulfonyl]-4-[2-(diphenylmethoxy)ethyl]piperazin [German] [ACD/IUPAC Name]
1-[(5-Chloro-2-methoxyphenyl)sulfonyl]-4-[2-(diphenylmethoxy)ethyl]piperazine [ACD/IUPAC Name]
1-[(5-Chloro-2-méthoxyphényl)sulfonyl]-4-[2-(diphénylméthoxy)éthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(5-chloro-2-methoxyphenyl)sulfonyl]-4-[2-(diphenylmethoxy)ethyl]- [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: 623.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.8±34.3 °C
Index of Refraction: 1.602
Molar Refractivity: 136.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 2390.18
ACD/KOC (pH 5.5): 5709.39
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 11784.09
ACD/KOC (pH 7.4): 28148.50
Polar Surface Area: 67 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 396.8±3.0 cm3

Click to predict properties on the Chemicalize site


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