ChemSpider 2D Image | 4-[4-(4-Phenoxyphenyl)-1-piperazinyl]-6-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-2-propylpyrimidine | C36H42N6O

4-[4-(4-Phenoxyphenyl)-1-piperazinyl]-6-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-2-propylpyrimidine

  • Molecular FormulaC36H42N6O
  • Average mass574.758 Da
  • Monoisotopic mass574.341980 Da
  • ChemSpider ID121849579

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[4-(4-Phenoxyphenyl)-1-piperazinyl]-6-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-2-propylpyrimidin [German] [ACD/IUPAC Name]
4-[4-(4-Phenoxyphenyl)-1-piperazinyl]-6-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-2-propylpyrimidine [ACD/IUPAC Name]
4-[4-(4-Phénoxyphényl)-1-pipérazinyl]-6-{4-[(2E)-3-phényl-2-propén-1-yl]-1-pipérazinyl}-2-propylpyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-[4-(4-phenoxyphenyl)-1-piperazinyl]-6-[4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl]-2-propyl- [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: 748.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.1±3.0 kJ/mol
Flash Point: 406.3±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 175.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 23.76
ACD/KOC (pH 5.5): 51.19
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 57.69
ACD/KOC (pH 7.4): 124.29
Polar Surface Area: 48 Å2
Polarizability: 69.5±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 493.1±3.0 cm3

Click to predict properties on the Chemicalize site


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