Found 199 results

Search term: MF = 'C_{23}H_{28}F_{3}N_{3}O'
ChemSpider 2D Image | 2-[(3-{4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl}-1-piperidinyl)methyl]phenol | C23H28F3N3O

2-[(3-{4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl}-1-piperidinyl)methyl]phenol

  • Molecular FormulaC23H28F3N3O
  • Average mass419.483 Da
  • Monoisotopic mass419.218445 Da
  • ChemSpider ID22163865

More details:

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

2-[(3-{4-[3-(Trifluormethyl)phenyl]-1-piperazinyl}-1-piperidinyl)methyl]phenol [German] [ACD/IUPAC Name]
2-[(3-{4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl}-1-piperidinyl)methyl]phenol [ACD/IUPAC Name]
2-[(3-{4-[3-(Trifluorométhyl)phényl]-1-pipérazinyl}-1-pipéridinyl)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[[3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1-piperidinyl]methyl]- [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: 518.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 267.5±30.1 °C
Index of Refraction: 1.577
Molar Refractivity: 110.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.09
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 8.55
ACD/KOC (pH 7.4): 48.09
Polar Surface Area: 30 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 334.2±3.0 cm3

Click to predict properties on the Chemicalize site


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