Found 594 results

Search term: MF = 'C_{32}H_{44}N_{2}O_{3}'
ChemSpider 2D Image | 4-benzoyl-5-(4-tert-butylphenyl)-1-(3-(dibutylamino)propyl)-3-hydroxy-1H-pyrrol-2(5H)-one | C32H44N2O3

4-benzoyl-5-(4-tert-butylphenyl)-1-(3-(dibutylamino)propyl)-3-hydroxy-1H-pyrrol-2(5H)-one

  • Molecular FormulaC32H44N2O3
  • Average mass504.703 Da
  • Monoisotopic mass504.335205 Da
  • ChemSpider ID12548799

More details:

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

2H-Pyrrol-2-one, 4-benzoyl-1-[3-(dibutylamino)propyl]-5-[4-(1,1-dimethylethyl)phenyl]-1,5-dihydro-3-hydroxy- [ACD/Index Name]
4-Benzoyl-1-[3-(dibutylamino)propyl]-3-hydroxy-5-[4-(2-methyl-2-propanyl)phenyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-Benzoyl-1-[3-(dibutylamino)propyl]-3-hydroxy-5-[4-(2-methyl-2-propanyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-Benzoyl-1-[3-(dibutylamino)propyl]-3-hydroxy-5-[4-(2-méthyl-2-propanyl)phényl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
4-benzoyl-5-(4-tert-butylphenyl)-1-(3-(dibutylamino)propyl)-3-hydroxy-1H-pyrrol-2(5H)-one
1-[3-(dibutylamino)propyl]-5-[4-(tert-butyl)phenyl]-3-hydroxy-4-(phenylcarbonyl)-3-pyrrolin-2-one
4-Benzoyl-5-(4-tert-butyl-phenyl)-1-(3-dibutylamino-propyl)-3-hydroxy-1,5-dihydro-pyrrol-2-one
4-BENZOYL-5-(4-TERT-BUTYLPHENYL)-1-[3-(DIBUTYLAMINO)PROPYL]-3-HYDROXY-5H-PYRROL-2-ONE
5-(4-tert-butylphenyl)-1-[3-(dibutylamino)propyl]-3-hydroxy-4-(phenylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 643.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 342.9±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 150.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.95
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 131.24
ACD/KOC (pH 5.5): 218.17
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 139.91
ACD/KOC (pH 7.4): 232.58
Polar Surface Area: 61 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 463.8±3.0 cm3

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