Found 30 results

Search term: MF = 'C_{35}H_{31}NO_{3}'
ChemSpider 2D Image | 3-Hydroxy-4-(1-naphthyl)-1-(2-naphthyl)-5-[4-(pentyloxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one | C35H31NO3

3-Hydroxy-4-(1-naphthyl)-1-(2-naphthyl)-5-[4-(pentyloxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC35H31NO3
  • Average mass513.625 Da
  • Monoisotopic mass513.230408 Da
  • ChemSpider ID60012197

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-(1-naphthalenyl)-1-(2-naphthalenyl)-5-[4-(pentyloxy)phenyl]- [ACD/Index Name]
3-Hydroxy-4-(1-naphthyl)-1-(2-naphthyl)-5-[4-(pentyloxy)phenyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-4-(1-naphthyl)-1-(2-naphthyl)-5-[4-(pentyloxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-4-(1-naphtyl)-1-(2-naphtyl)-5-[4-(pentyloxy)phényl]-1,5-dihydro-2H-pyrrol-2-one [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: 697.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.3±3.0 kJ/mol
Flash Point: 375.7±31.5 °C
Index of Refraction: 1.688
Molar Refractivity: 157.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 9.35
ACD/LogD (pH 5.5): 8.27
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 753693.69
ACD/LogD (pH 7.4): 8.27
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 746042.63
Polar Surface Area: 50 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 413.4±3.0 cm3

Click to predict properties on the Chemicalize site


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