ChemSpider 2D Image | 1-{1-[Benzyl(phenyl)amino]-3-isobutoxy-2-propanyl}pyrrolidinium | C24H35N2O

1-{1-[Benzyl(phenyl)amino]-3-isobutoxy-2-propanyl}pyrrolidinium

  • Molecular FormulaC24H35N2O
  • Average mass367.547 Da
  • Monoisotopic mass367.274384 Da
  • ChemSpider ID21258594

  • Charge - Charge

More details:

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

1-{1-[Benzyl(phenyl)amino]-3-isobutoxy-2-propanyl}pyrrolidinium [ACD/IUPAC Name]
1-{1-[Benzyl(phenyl)amino]-3-isobutoxy-2-propanyl}pyrrolidinium [German] [ACD/IUPAC Name]
1-{1-[Benzyl(phényl)amino]-3-isobutoxy-2-propanyl}pyrrolidinium [French] [ACD/IUPAC Name]
1-Pyrrolidineethanamine, β-[(2-methylpropoxy)methyl]-N-phenyl-N-(phenylmethyl)-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 492.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 133.2±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 4.80
ACD/KOC (pH 5.5): 15.07
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 86.22
ACD/KOC (pH 7.4): 270.80
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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