ChemSpider 2D Image | N-[2-(4-Hydroxy-3-iodophenyl)ethyl]-6-{4-[(3Z)-4-(4-hydroxyphenyl)-3-hexen-3-yl]phenoxy}hexanamide | C32H38INO4

N-[2-(4-Hydroxy-3-iodophenyl)ethyl]-6-{4-[(3Z)-4-(4-hydroxyphenyl)-3-hexen-3-yl]phenoxy}hexanamide

  • Molecular FormulaC32H38INO4
  • Average mass627.553 Da
  • Monoisotopic mass627.184570 Da
  • ChemSpider ID120330185

  • Double-bond stereo - Double-bond stereo

More details:

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

Hexanamide, 6-[4-[(1Z)-1-ethyl-2-(4-hydroxyphenyl)-1-buten-1-yl]phenoxy]-N-[2-(4-hydroxy-3-iodophenyl)ethyl]- [ACD/Index Name]
N-[2-(4-Hydroxy-3-iodophenyl)ethyl]-6-{4-[(3Z)-4-(4-hydroxyphenyl)-3-hexen-3-yl]phenoxy}hexanamide [ACD/IUPAC Name]
N-[2-(4-Hydroxy-3-iodophényl)éthyl]-6-{4-[(3Z)-4-(4-hydroxyphényl)-3-hexén-3-yl]phénoxy}hexanamide [French] [ACD/IUPAC Name]
N-[2-(4-Hydroxy-3-iodphenyl)ethyl]-6-{4-[(3Z)-4-(4-hydroxyphenyl)-3-hexen-3-yl]phenoxy}hexanamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 736.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 399.1±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 163.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 8.80
ACD/LogD (pH 5.5): 7.39
ACD/BCF (pH 5.5): 245108.05
ACD/KOC (pH 5.5): 250710.92
ACD/LogD (pH 7.4): 7.37
ACD/BCF (pH 7.4): 229997.92
ACD/KOC (pH 7.4): 235255.39
Polar Surface Area: 79 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 470.5±3.0 cm3

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