Found 22 results

Search term: MF = 'C_{39}H_{45}NO_{6}'
ChemSpider 2D Image | (1E,1'E)-1,1'-{(Propylimino)bis[(2-hydroxy-3,1-propanediyl)oxy-2,1-phenylene]}bis(3-phenyl-1-propen-1-ol) | C39H45NO6

(1E,1'E)-1,1'-{(Propylimino)bis[(2-hydroxy-3,1-propanediyl)oxy-2,1-phenylene]}bis(3-phenyl-1-propen-1-ol)

  • Molecular FormulaC39H45NO6
  • Average mass623.778 Da
  • Monoisotopic mass623.324707 Da
  • ChemSpider ID95607427

More details:

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

(1E,1'E)-1,1'-{(Propylimino)bis[(2-hydroxy-3,1-propandiyl)oxy-2,1-phenylen]}bis(3-phenyl-1-propen-1-ol) [German] [ACD/IUPAC Name]
(1E,1'E)-1,1'-{(Propylimino)bis[(2-hydroxy-3,1-propanediyl)oxy-2,1-phenylene]}bis(3-phenyl-1-propen-1-ol) [ACD/IUPAC Name]
(1E,1'E)-1,1'-{(Propylimino)bis[(2-hydroxy-3,1-propanediyl)oxy-2,1-phénylène]}bis(3-phényl-1-propén-1-ol) [French] [ACD/IUPAC Name]
Benzenemethanol, 2,2'-[(propylimino)bis[(2-hydroxy-3,1-propanediyl)oxy]]bis[α-(2-phenylethylidene)-, (αE)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 820.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 125.1±3.0 kJ/mol
Flash Point: 450.2±34.3 °C
Index of Refraction: 1.623
Molar Refractivity: 184.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 8.58
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 219.69
ACD/KOC (pH 5.5): 412.70
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 10187.09
ACD/KOC (pH 7.4): 19137.20
Polar Surface Area: 103 Å2
Polarizability: 73.0±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 522.0±3.0 cm3

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