ChemSpider 2D Image | 3,6-Bis[3-(1-piperidinyl)propoxy]acridine | C29H39N3O2

3,6-Bis[3-(1-piperidinyl)propoxy]acridine

  • Molecular FormulaC29H39N3O2
  • Average mass461.639 Da
  • Monoisotopic mass461.304230 Da
  • ChemSpider ID14802754

More details:

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

3,6-Bis[3-(1-piperidinyl)propoxy]acridin [German] [ACD/IUPAC Name]
3,6-Bis[3-(1-piperidinyl)propoxy]acridine [ACD/IUPAC Name]
3,6-Bis[3-(1-pipéridinyl)propoxy]acridine [French] [ACD/IUPAC Name]
Acridine, 3,6-bis[3-(1-piperidinyl)propoxy]- [ACD/Index Name]
3,6-Bis(3-(piperidin-1-yl)propoxy)acridine
3,6-Bis[3-(piperidin-1-yl)propoxy]acridine
87040-66-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 638.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.9±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 141.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 4.99
ACD/KOC (pH 7.4): 9.86
Polar Surface Area: 38 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 412.0±3.0 cm3

Click to predict properties on the Chemicalize site


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