ChemSpider 2D Image | 1-{3-[Benzyl(phenyl)amino]propyl}-4-(4-chlorophenyl)-4-piperidinol | C27H31ClN2O

1-{3-[Benzyl(phenyl)amino]propyl}-4-(4-chlorophenyl)-4-piperidinol

  • Molecular FormulaC27H31ClN2O
  • Average mass435.001 Da
  • Monoisotopic mass434.212494 Da
  • ChemSpider ID24650552

More details:

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

1-{3-[Benzyl(phenyl)amino]propyl}-4-(4-chlorophenyl)-4-piperidinol [ACD/IUPAC Name]
1-{3-[Benzyl(phényl)amino]propyl}-4-(4-chlorophényl)-4-pipéridinol [French] [ACD/IUPAC Name]
1-{3-[Benzyl(phenyl)amino]propyl}-4-(4-chlorphenyl)-4-piperidinol [German] [ACD/IUPAC Name]
4-Piperidinol, 4-(4-chlorophenyl)-1-[3-[phenyl(phenylmethyl)amino]propyl]- [ACD/Index 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: 597.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 315.0±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 129.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 13.25
ACD/KOC (pH 5.5): 37.55
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 625.29
ACD/KOC (pH 7.4): 1772.12
Polar Surface Area: 27 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 366.2±3.0 cm3

Click to predict properties on the Chemicalize site


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