ChemSpider 2D Image | 2-{[1,5-Di(1-pyrenyl)-3-pentanyl]amino}ethanol | C39H33NO

2-{[1,5-Di(1-pyrenyl)-3-pentanyl]amino}ethanol

  • Molecular FormulaC39H33NO
  • Average mass531.685 Da
  • Monoisotopic mass531.256226 Da
  • ChemSpider ID117107

More details:

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

2-{[1,5-Di(1-pyrenyl)-3-pentanyl]amino}ethanol [ACD/IUPAC Name]
2-{[1,5-Di(1-pyrenyl)-3-pentanyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{[1,5-Di(1-pyrényl)-3-pentanyl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-((3-(1-pyrenyl)-1-(2-(1-pyrenyl)ethyl)propyl)amino)-
Ethanol, 2-[[3-(1-pyrenyl)-1-[2-(1-pyrenyl)ethyl]propyl]amino]- [ACD/Index Name]
144674-75-9 [RN]
2-(N-bis(2-pyrenylethyl)methylamino)ethanol
2-{[1,5-BIS(PYREN-1-YL)PENTAN-3-YL]AMINO}ETHAN-1-OL
2-{[1,5-BIS(PYREN-1-YL)PENTAN-3-YL]AMINO}ETHANOL
Bpae-EM

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

Density: 1.3±0.1 g/cm3
Boiling Point: 774.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.2±3.0 kJ/mol
Flash Point: 111.9±22.2 °C
Index of Refraction: 1.816
Molar Refractivity: 181.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.89
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 2244.50
ACD/KOC (pH 5.5): 1203.25
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 29563.22
ACD/KOC (pH 7.4): 15848.54
Polar Surface Area: 32 Å2
Polarizability: 71.7±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 417.3±3.0 cm3

Click to predict properties on the Chemicalize site


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