Found 237 results

Search term: MF = 'C_{33}H_{32}N_{2}O_{2}'
ChemSpider 2D Image | N-({4'-[(2-Oxo-1-pyrrolidinyl)methyl]-2-biphenylyl}methyl)-3,3-diphenylpropanamide | C33H32N2O2

N-({4'-[(2-Oxo-1-pyrrolidinyl)methyl]-2-biphenylyl}methyl)-3,3-diphenylpropanamide

  • Molecular FormulaC33H32N2O2
  • Average mass488.619 Da
  • Monoisotopic mass488.246368 Da
  • ChemSpider ID21745747

More details:

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

Benzenepropanamide, N-[[4'-[(2-oxo-1-pyrrolidinyl)methyl][1,1'-biphenyl]-2-yl]methyl]-β-phenyl- [ACD/Index Name]
N-({4'-[(2-Oxo-1-pyrrolidinyl)methyl]-2-biphenylyl}methyl)-3,3-diphenylpropanamid [German] [ACD/IUPAC Name]
N-({4'-[(2-Oxo-1-pyrrolidinyl)methyl]-2-biphenylyl}methyl)-3,3-diphenylpropanamide [ACD/IUPAC Name]
N-({4'-[(2-Oxo-1-pyrrolidinyl)méthyl]-2-biphénylyl}méthyl)-3,3-diphénylpropanamide [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: 765.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.5±3.0 kJ/mol
Flash Point: 416.9±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 147.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 7980.06
ACD/KOC (pH 5.5): 21609.60
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 7980.07
ACD/KOC (pH 7.4): 21609.62
Polar Surface Area: 49 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 416.2±3.0 cm3

Click to predict properties on the Chemicalize site


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