Found 33 results

Search term: MF = 'C_{32}H_{45}NO_{6}'
ChemSpider 2D Image | 4-[4-(Dodecyloxy)phenyl]-5-hydroxy-1-(3,4,5-trimethoxybenzyl)-1,2-dihydro-3H-pyrrol-3-one | C32H45NO6

4-[4-(Dodecyloxy)phenyl]-5-hydroxy-1-(3,4,5-trimethoxybenzyl)-1,2-dihydro-3H-pyrrol-3-one

  • Molecular FormulaC32H45NO6
  • Average mass539.703 Da
  • Monoisotopic mass539.324707 Da
  • ChemSpider ID2344104

More details:

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

3H-Pyrrol-3-one, 4-[4-(dodecyloxy)phenyl]-1,2-dihydro-5-hydroxy-1-[(3,4,5-trimethoxyphenyl)methyl]- [ACD/Index Name]
4-[4-(Dodecyloxy)phenyl]-5-hydroxy-1-(3,4,5-trimethoxybenzyl)-1,2-dihydro-3H-pyrrol-3-on [German] [ACD/IUPAC Name]
4-[4-(Dodecyloxy)phenyl]-5-hydroxy-1-(3,4,5-trimethoxybenzyl)-1,2-dihydro-3H-pyrrol-3-one [ACD/IUPAC Name]
4-[4-(Dodécyloxy)phényl]-5-hydroxy-1-(3,4,5-triméthoxybenzyl)-1,2-dihydro-3H-pyrrol-3-one [French] [ACD/IUPAC Name]
115882-68-3 [RN]
2H-Pyrrol-2-one, 1,5-dihydro-3-(4-(dodecyloxy)phenyl)-4-hydroxy-1-((3,4,5- trimethoxyphenyl)methyl)-
4-[4-(DODECYLOXY)PHENYL]-5-HYDROXY-1-[(3,4,5-TRIMETHOXYPHENYL)METHYL]-2H-PYRROL-3-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: 657.7±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: 351.6±31.5 °C
Index of Refraction: 1.554
Molar Refractivity: 154.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 8.19
ACD/LogD (pH 5.5): 7.51
ACD/BCF (pH 5.5): 221259.80
ACD/KOC (pH 5.5): 163824.31
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 4135.94
ACD/KOC (pH 7.4): 3062.32
Polar Surface Area: 77 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 482.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement