ChemSpider 2D Image | 1-Cyclododecyl-3-hydroxy-5-[4-(pentyloxy)phenyl]-4-(5,6,7,8-tetrahydro-2-naphthalenylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one | C38H51NO4

1-Cyclododecyl-3-hydroxy-5-[4-(pentyloxy)phenyl]-4-(5,6,7,8-tetrahydro-2-naphthalenylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC38H51NO4
  • Average mass585.816 Da
  • Monoisotopic mass585.381836 Da
  • ChemSpider ID118227563

More details:

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

1-Cyclododécyl-3-hydroxy-5-[4-(pentyloxy)phényl]-4-(5,6,7,8-tétrahydro-2-naphtalénylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-Cyclododecyl-3-hydroxy-5-[4-(pentyloxy)phenyl]-4-(5,6,7,8-tetrahydro-2-naphthalenylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-Cyclododecyl-3-hydroxy-5-[4-(pentyloxy)phenyl]-4-(5,6,7,8-tetrahydro-2-naphthalinylcarbonyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-cyclododecyl-1,5-dihydro-3-hydroxy-5-[4-(pentyloxy)phenyl]-4-[(5,6,7,8-tetrahydro-2-naphthalenyl)carbonyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 751.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 115.0±3.0 kJ/mol
Flash Point: 408.5±32.9 °C
Index of Refraction: 1.569
Molar Refractivity: 172.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 11.88
ACD/LogD (pH 5.5): 8.49
ACD/BCF (pH 5.5): 933992.94
ACD/KOC (pH 5.5): 330792.44
ACD/LogD (pH 7.4): 6.72
ACD/BCF (pH 7.4): 16111.70
ACD/KOC (pH 7.4): 5706.28
Polar Surface Area: 67 Å2
Polarizability: 68.5±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 527.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement