ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-N-(1-methyl-4-piperidinyl)-3,5-bis(trifluoromethyl)benzamide | C27H31F6N3O

N-(1-Benzyl-4-piperidinyl)-N-(1-methyl-4-piperidinyl)-3,5-bis(trifluoromethyl)benzamide

  • Molecular FormulaC27H31F6N3O
  • Average mass527.545 Da
  • Monoisotopic mass527.237122 Da
  • ChemSpider ID3346034

More details:

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

Benzamide, N-(1-methyl-4-piperidinyl)-N-[1-(phenylmethyl)-4-piperidinyl]-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-N-(1-methyl-4-piperidinyl)-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-N-(1-methyl-4-piperidinyl)-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-N-(1-méthyl-4-pipéridinyl)-3,5-bis(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-(1-Benzylpiperidin-4-yl)-3,5-bis(trifluoromethyl)-N-(1-methylpiperidin-4-yl)benzamide

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

MixCom1_000072 [DBID]
Peakdale1_002844 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 541.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.2±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 129.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.79
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 101.62
ACD/KOC (pH 7.4): 278.63
Polar Surface Area: 27 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 44.8±5.0 dyne/cm
Molar Volume: 403.3±5.0 cm3

Click to predict properties on the Chemicalize site


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