ChemSpider 2D Image | 1-({2-[2-(2-Butoxyethoxy)ethoxy]ethyl}sulfonyl)-4-(2-methoxyphenyl)piperazine | C21H36N2O6S

1-({2-[2-(2-Butoxyethoxy)ethoxy]ethyl}sulfonyl)-4-(2-methoxyphenyl)piperazine

  • Molecular FormulaC21H36N2O6S
  • Average mass444.585 Da
  • Monoisotopic mass444.229401 Da
  • ChemSpider ID65106005

More details:

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

1-({2-[2-(2-Butoxyethoxy)ethoxy]ethyl}sulfonyl)-4-(2-methoxyphenyl)piperazin [German] [ACD/IUPAC Name]
1-({2-[2-(2-Butoxyethoxy)ethoxy]ethyl}sulfonyl)-4-(2-methoxyphenyl)piperazine [ACD/IUPAC Name]
1-({2-[2-(2-Butoxyéthoxy)éthoxy]éthyl}sulfonyl)-4-(2-méthoxyphényl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[[2-[2-(2-butoxyethoxy)ethoxy]ethyl]sulfonyl]-4-(2-methoxyphenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 574.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.1±32.9 °C
Index of Refraction: 1.545
Molar Refractivity: 117.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 2.77
ACD/KOC (pH 5.5): 53.43
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.80
ACD/KOC (pH 7.4): 150.38
Polar Surface Area: 86 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 372.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement