Found 199 results

Search term: MF = 'C_{23}H_{28}F_{3}N_{3}O'
ChemSpider 2D Image | N-{3-[4-(Butylamino)-1-piperidinyl]phenyl}-3-(trifluoromethyl)benzamide | C23H28F3N3O

N-{3-[4-(Butylamino)-1-piperidinyl]phenyl}-3-(trifluoromethyl)benzamide

  • Molecular FormulaC23H28F3N3O
  • Average mass419.483 Da
  • Monoisotopic mass419.218445 Da
  • ChemSpider ID22119466

More details:

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

Benzamide, N-[3-[4-(butylamino)-1-piperidinyl]phenyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-{3-[4-(Butylamino)-1-piperidinyl]phenyl}-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{3-[4-(Butylamino)-1-piperidinyl]phenyl}-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{3-[4-(Butylamino)-1-pipéridinyl]phényl}-3-(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: 473.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.9±28.7 °C
Index of Refraction: 1.564
Molar Refractivity: 112.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.44
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 2.33
ACD/KOC (pH 7.4): 10.86
Polar Surface Area: 44 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 344.3±5.0 cm3

Click to predict properties on the Chemicalize site


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