ChemSpider 2D Image | 2-{[2,4-Di(2-pyrenyl)-3-pentanyl]amino}ethanol | C39H33NO

2-{[2,4-Di(2-pyrenyl)-3-pentanyl]amino}ethanol

  • Molecular FormulaC39H33NO
  • Average mass531.685 Da
  • Monoisotopic mass531.256226 Da
  • ChemSpider ID19983345

More details:

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

2-{[2,4-Di(2-pyrenyl)-3-pentanyl]amino}ethanol [ACD/IUPAC Name]
2-{[2,4-Di(2-pyrenyl)-3-pentanyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{[2,4-Di(2-pyrényl)-3-pentanyl]amino}éthanol [French] [ACD/IUPAC Name]
2-{[2,4-Di(pyren-2-yl)pentan-3-yl]amino}ethanol
Ethanol, 2-[[2-(2-pyrenyl)-1-[1-(2-pyrenyl)ethyl]propyl]amino]- [ACD/Index Name]
144674-75-9 [RN]
2-(N-bis(2-pyrenylethyl)methylamino)ethanol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 756.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.6±3.0 kJ/mol
Flash Point: 100.8±19.4 °C
Index of Refraction: 1.812
Molar Refractivity: 181.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 9.45
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 6260.07
ACD/KOC (pH 5.5): 2691.99
ACD/LogD (pH 7.4): 7.65
ACD/BCF (pH 7.4): 169517.36
ACD/KOC (pH 7.4): 72896.73
Polar Surface Area: 32 Å2
Polarizability: 71.7±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 418.8±3.0 cm3

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