Found 10 results

Search term: MF = 'C_{38}H_{41}N_{3}O'
ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-N-[(4'-cyano-4-biphenylyl)methyl]-4-pentylbenzamide | C38H41N3O

N-(1-Benzyl-4-piperidinyl)-N-[(4'-cyano-4-biphenylyl)methyl]-4-pentylbenzamide

  • Molecular FormulaC38H41N3O
  • Average mass555.752 Da
  • Monoisotopic mass555.324951 Da
  • ChemSpider ID8478425

More details:

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

Benzamide, N-[(4'-cyano[1,1'-biphenyl]-4-yl)methyl]-4-pentyl-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-N-[(4'-cyan-4-biphenylyl)methyl]-4-pentylbenzamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-N-[(4'-cyano-4-biphenylyl)methyl]-4-pentylbenzamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-N-[(4'-cyano-4-biphénylyl)méthyl]-4-pentylbenzamide [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: 727.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 393.9±32.9 °C
Index of Refraction: 1.635
Molar Refractivity: 171.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.90
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 7989.17
ACD/KOC (pH 5.5): 5860.09
ACD/LogD (pH 7.4): 7.70
ACD/BCF (pH 7.4): 338415.63
ACD/KOC (pH 7.4): 248229.06
Polar Surface Area: 47 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 57.2±5.0 dyne/cm
Molar Volume: 478.6±5.0 cm3

Click to predict properties on the Chemicalize site


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