Found 134 results

Search term: MF = 'C_{32}H_{41}NO_{6}'
ChemSpider 2D Image | 5-(3,5-Di-tert-butyl-4-hydroxyphenyl)-4-(4-ethoxybenzoyl)-3-hydroxy-1-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one | C32H41NO6

5-(3,5-Di-tert-butyl-4-hydroxyphenyl)-4-(4-ethoxybenzoyl)-3-hydroxy-1-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC32H41NO6
  • Average mass535.671 Da
  • Monoisotopic mass535.293396 Da
  • ChemSpider ID12055380

More details:

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

2H-Pyrrol-2-one, 5-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-4-(4-ethoxybenzoyl)-1,5-dihydro-3-hydroxy-1-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
4-(4-Ethoxybenzoyl)-3-hydroxy-5-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(4-Ethoxybenzoyl)-3-hydroxy-5-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(4-Éthoxybenzoyl)-3-hydroxy-5-[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]-1-(tétrahydro-2-furanylméthyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-(3,5-Di-tert-butyl-4-hydroxyphenyl)-4-(4-ethoxybenzoyl)-3-hydroxy-1-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 657.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 351.3±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 150.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 655.11
ACD/KOC (pH 5.5): 1827.82
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 11.30
ACD/KOC (pH 7.4): 31.53
Polar Surface Area: 96 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 449.4±3.0 cm3

Click to predict properties on the Chemicalize site


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