ChemSpider 2D Image | 2,2'-(1,1-Cyclopentanediyl)bis[1-(4-methyl-1-azepanyl)ethanone] | C23H40N2O2

2,2'-(1,1-Cyclopentanediyl)bis[1-(4-methyl-1-azepanyl)ethanone]

  • Molecular FormulaC23H40N2O2
  • Average mass376.576 Da
  • Monoisotopic mass376.308990 Da
  • ChemSpider ID30333791

More details:

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

2,2'-(1,1-Cyclopentandiyl)bis[1-(4-methyl-1-azepanyl)ethanon] [German] [ACD/IUPAC Name]
2,2'-(1,1-Cyclopentanediyl)bis[1-(4-methyl-1-azepanyl)ethanone] [ACD/IUPAC Name]
2,2'-(1,1-Cyclopentanediyl)bis[1-(4-méthyl-1-azépanyl)éthanone] [French] [ACD/IUPAC Name]
Ethanone, 2,2'-cyclopentylidenebis[1-(hexahydro-4-methyl-1H-azepin-1-yl)- [ACD/Index Name]
1-(4-METHYLAZEPAN-1-YL)-2-{1-[2-(4-METHYLAZEPAN-1-YL)-2-OXOETHYL]CYCLOPENTYL}ETHAN-1-ONE
1-(4-METHYLAZEPAN-1-YL)-2-{1-[2-(4-METHYLAZEPAN-1-YL)-2-OXOETHYL]CYCLOPENTYL}ETHANONE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 545.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 223.1±15.0 °C
Index of Refraction: 1.499
Molar Refractivity: 109.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2144.25
ACD/KOC (pH 5.5): 8435.75
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2144.26
ACD/KOC (pH 7.4): 8435.77
Polar Surface Area: 41 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 372.2±3.0 cm3

Click to predict properties on the Chemicalize site


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