ChemSpider 2D Image | 3-(2-Cyanophenoxy)-2-hydroxy-N-(2-{[(4-hydroxyphenyl)acetyl]amino}ethyl)-1-propanaminium | C20H24N3O4

3-(2-Cyanophenoxy)-2-hydroxy-N-(2-{[(4-hydroxyphenyl)acetyl]amino}ethyl)-1-propanaminium

  • Molecular FormulaC20H24N3O4
  • Average mass370.422 Da
  • Monoisotopic mass370.176147 Da
  • ChemSpider ID21218971

  • Charge - Charge

More details:

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

1-Propanaminium, 3-(2-cyanophenoxy)-2-hydroxy-N-[2-[[2-(4-hydroxyphenyl)acetyl]amino]ethyl]- [ACD/Index Name]
3-(2-Cyanophenoxy)-2-hydroxy-N-(2-{[(4-hydroxyphenyl)acetyl]amino}ethyl)-1-propanaminium [ACD/IUPAC Name]
3-(2-Cyanophénoxy)-2-hydroxy-N-(2-{[2-(4-hydroxyphényl)acétyl]amino}éthyl)-1-propanaminium [French] [ACD/IUPAC Name]
3-(2-Cyanphenoxy)-2-hydroxy-N-(2-{[(4-hydroxyphenyl)acetyl]amino}ethyl)-1-propanaminium [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 689.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.2±3.0 kJ/mol
Flash Point: 370.9±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.26
Polar Surface Area: 119 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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