ChemSpider 2D Image | 1-[2-(4-{[2-(4-Methoxyphenyl)-3,4-dihydro-1-naphthalenyl]carbonyl}phenoxy)ethyl]pyrrolidinium | C30H32NO3

1-[2-(4-{[2-(4-Methoxyphenyl)-3,4-dihydro-1-naphthalenyl]carbonyl}phenoxy)ethyl]pyrrolidinium

  • Molecular FormulaC30H32NO3
  • Average mass454.579 Da
  • Monoisotopic mass454.237671 Da
  • ChemSpider ID21201244

  • Charge - Charge

More details:

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

1-[2-(4-{[2-(4-Méthoxyphényl)-3,4-dihydro-1-naphtalényl]carbonyl}phénoxy)éthyl]pyrrolidinium [French] [ACD/IUPAC Name]
1-[2-(4-{[2-(4-Methoxyphenyl)-3,4-dihydro-1-naphthalenyl]carbonyl}phenoxy)ethyl]pyrrolidinium [ACD/IUPAC Name]
1-[2-(4-{[2-(4-Methoxyphenyl)-3,4-dihydro-1-naphthalinyl]carbonyl}phenoxy)ethyl]pyrrolidinium [German] [ACD/IUPAC Name]
Pyrrolidinium, 1-[2-[4-[[3,4-dihydro-2-(4-methoxyphenyl)-1-naphthalenyl]carbonyl]phenoxy]ethyl]- [ACD/Index Name]

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

Density:
Boiling Point: 633.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.9±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 17.46
ACD/KOC (pH 5.5): 36.72
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 176.13
ACD/KOC (pH 7.4): 370.47
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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