Found 130 results

Search term: MF = 'C_{29}H_{30}F_{3}N_{3}O_{2}'
ChemSpider 2D Image | N-(4-{4-[4-(2-Methyl-2-propanyl)benzoyl]-1-piperazinyl}phenyl)-4-(trifluoromethyl)benzamide | C29H30F3N3O2

N-(4-{4-[4-(2-Methyl-2-propanyl)benzoyl]-1-piperazinyl}phenyl)-4-(trifluoromethyl)benzamide

  • Molecular FormulaC29H30F3N3O2
  • Average mass509.563 Da
  • Monoisotopic mass509.229004 Da
  • ChemSpider ID22584237

More details:

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

Benzamide, N-[4-[4-[4-(1,1-dimethylethyl)benzoyl]-1-piperazinyl]phenyl]-4-(trifluoromethyl)- [ACD/Index Name]
N-(4-{4-[4-(2-Methyl-2-propanyl)benzoyl]-1-piperazinyl}phenyl)-4-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(4-{4-[4-(2-Methyl-2-propanyl)benzoyl]-1-piperazinyl}phenyl)-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(4-{4-[4-(2-Méthyl-2-propanyl)benzoyl]-1-pipérazinyl}phényl)-4-(trifluorométhyl)benzamide [French] [ACD/IUPAC 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: 585.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 308.1±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 137.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8584.83
ACD/KOC (pH 5.5): 22706.65
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8667.74
ACD/KOC (pH 7.4): 22925.95
Polar Surface Area: 53 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 408.8±3.0 cm3

Click to predict properties on the Chemicalize site


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