ChemSpider 2D Image | 2-[4-(Adamantan-1-yl)phenoxy]-1-(4-methyl-1-piperazinyl)ethanone | C23H32N2O2

2-[4-(Adamantan-1-yl)phenoxy]-1-(4-methyl-1-piperazinyl)ethanone

  • Molecular FormulaC23H32N2O2
  • Average mass368.512 Da
  • Monoisotopic mass368.246368 Da
  • ChemSpider ID67143255

More details:

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

2-[4-(Adamantan-1-yl)phenoxy]-1-(4-methyl-1-piperazinyl)ethanon [German] [ACD/IUPAC Name]
2-[4-(Adamantan-1-yl)phenoxy]-1-(4-methyl-1-piperazinyl)ethanone [ACD/IUPAC Name]
2-[4-(Adamantan-1-yl)phénoxy]-1-(4-méthyl-1-pipérazinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(4-methyl-1-piperazinyl)-2-(4-tricyclo[3.3.1.13,7]dec-1-ylphenoxy)- [ACD/Index Name]
1429054-28-3 [RN]
2-(4-(adamantan-1-yl)phenoxy)-1-(4-methylpiperazin-1-yl)ethan-1-one
2-(4-(Adamantan-1-yl)phenoxy)-1-(4-methylpiperazin-1-yl)ethanone
2-[4-(adamantan-1-yl)phenoxy]-1-(4-methylpiperazin-1-yl)ethan-1-one
2-[4-(adamantan-1-yl)phenoxy]-1-(4-methylpiperazin-1-yl)ethanone
BS-15374
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 533.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.3±30.1 °C
Index of Refraction: 1.583
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 31.96
ACD/KOC (pH 5.5): 183.53
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 467.16
ACD/KOC (pH 7.4): 2682.38
Polar Surface Area: 33 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 317.2±3.0 cm3

Click to predict properties on the Chemicalize site


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