ChemSpider 2D Image | 4-Amino-N-(4-chlorobenzyl)-2-[4-(diphenylmethyl)-1-piperidinyl]butanamide | C29H34ClN3O

4-Amino-N-(4-chlorobenzyl)-2-[4-(diphenylmethyl)-1-piperidinyl]butanamide

  • Molecular FormulaC29H34ClN3O
  • Average mass476.053 Da
  • Monoisotopic mass475.239044 Da
  • ChemSpider ID34217703

More details:

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

1-Piperidineacetamide, α-(2-aminoethyl)-N-[(4-chlorophenyl)methyl]-4-(diphenylmethyl)- [ACD/Index Name]
4-Amino-N-(4-chlorbenzyl)-2-[4-(diphenylmethyl)-1-piperidinyl]butanamid [German] [ACD/IUPAC Name]
4-Amino-N-(4-chlorobenzyl)-2-[4-(diphenylmethyl)-1-piperidinyl]butanamide [ACD/IUPAC Name]
4-Amino-N-(4-chlorobenzyl)-2-[4-(diphénylméthyl)-1-pipéridinyl]butanamide [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: 661.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.8±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 139.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 2.12
ACD/KOC (pH 5.5): 6.22
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 72.66
ACD/KOC (pH 7.4): 212.87
Polar Surface Area: 58 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 407.0±3.0 cm3

Click to predict properties on the Chemicalize site


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