ChemSpider 2D Image | 2,3-Dihydro-1,4-benzodioxin-2-yl(4-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1-piperidinyl)methanone | C25H28F3N3O3

2,3-Dihydro-1,4-benzodioxin-2-yl(4-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1-piperidinyl)methanone

  • Molecular FormulaC25H28F3N3O3
  • Average mass475.503 Da
  • Monoisotopic mass475.208282 Da
  • ChemSpider ID35003577

More details:

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

2,3-Dihydro-1,4-benzodioxin-2-yl(4-{4-[3-(trifluormethyl)phenyl]-1-piperazinyl}-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
2,3-Dihydro-1,4-benzodioxin-2-yl(4-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1-piperidinyl)methanone [ACD/IUPAC Name]
2,3-Dihydro-1,4-benzodioxin-2-yl(4-{4-[3-(trifluorométhyl)phényl]-1-pipérazinyl}-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2,3-dihydro-1,4-benzodioxin-2-yl)[4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1-piperidinyl]- [ACD/Index Name]
(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)(4-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)piperidin-1-yl)methanone
1-[1-(2,3-dihydro-1,4-benzodioxine-2-carbonyl)piperidin-4-yl]-4-[3-(trifluoromethyl)phenyl]piperazine
2034480-15-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 600.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.2±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 119.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 118.40
ACD/KOC (pH 5.5): 633.27
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 683.29
ACD/KOC (pH 7.4): 3654.48
Polar Surface Area: 45 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 363.1±3.0 cm3

Click to predict properties on the Chemicalize site


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