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Search term: XDYVCRAAZIRFNS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Chlorobenzyl)-2-[4-(diphenylmethyl)-1-piperidinyl]-4-hydroxybutanamide | C29H33ClN2O2

N-(2-Chlorobenzyl)-2-[4-(diphenylmethyl)-1-piperidinyl]-4-hydroxybutanamide

  • Molecular FormulaC29H33ClN2O2
  • Average mass477.038 Da
  • Monoisotopic mass476.223053 Da
  • ChemSpider ID30819829

More details:

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

1-Piperidineacetamide, N-[(2-chlorophenyl)methyl]-4-(diphenylmethyl)-α-(2-hydroxyethyl)- [ACD/Index Name]
N-(2-Chlorbenzyl)-2-[4-(diphenylmethyl)-1-piperidinyl]-4-hydroxybutanamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-2-[4-(diphenylmethyl)-1-piperidinyl]-4-hydroxybutanamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-2-[4-(diphénylméthyl)-1-pipéridinyl]-4-hydroxybutanamide [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: 683.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 367.0±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 137.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 601.29
ACD/KOC (pH 5.5): 1442.53
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 9799.57
ACD/KOC (pH 7.4): 23509.76
Polar Surface Area: 53 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 400.9±3.0 cm3

Click to predict properties on the Chemicalize site


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