ChemSpider 2D Image | N-{2-[4-Hydroxy-3-(~125~I)iodophenyl]ethyl}-6-{4-[(3E)-4-(4-hydroxyphenyl)-3-hexen-3-yl]phenoxy}hexanamide | C32H38INO4

N-{2-[4-Hydroxy-3-(125I)iodophenyl]ethyl}-6-{4-[(3E)-4-(4-hydroxyphenyl)-3-hexen-3-yl]phenoxy}hexanamide

  • Molecular FormulaC32H38INO4
  • Average mass625.553 Da
  • Monoisotopic mass625.184692 Da
  • ChemSpider ID2338925

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

Hexanamide, 6-[4-[(1E)-1-ethyl-2-(4-hydroxyphenyl)-1-buten-1-yl]phenoxy]-N-[2-[4-hydroxy-3-(iodo-125I)phenyl]ethyl]- [ACD/Index Name]
N-{2-[4-Hydroxy-3-(125I)iodophenyl]ethyl}-6-{4-[(3E)-4-(4-hydroxyphenyl)-3-hexen-3-yl]phenoxy}hexanamide [ACD/IUPAC Name]
N-{2-[4-Hydroxy-3-(125I)iodophényl]éthyl}-6-{4-[(3E)-4-(4-hydroxyphényl)-3-hexén-3-yl]phénoxy}hexanamide [French] [ACD/IUPAC Name]
N-{2-[4-Hydroxy-3-(125I)iodphenyl]ethyl}-6-{4-[(3E)-4-(4-hydroxyphenyl)-3-hexen-3-yl]phenoxy}hexanamid [German] [ACD/IUPAC Name]
140683-97-2 [RN]
Hexanamide, 6-(4-(1-ethyl-2-(4-hydroxyphenyl)-1-butenyl)phenoxy)-N-(2-(4-hydroxy-3-(iodo-125I)phenyl)ethyl)-, (E)-
Hexanamide,6-[4-[1-ethyl-2-(4-hydroxyphenyl)-1-butenyl]phenoxy]-N-[2-[4-hydroxy-3-(iodo-125I)phenyl]ethyl]-,(E)- (9CI)
Hipdsha
N-(4'-Hydroxy-3'-(125I)iodophenethyl)-6-(4-O-diethylstilbestryl)hexanamide
N-(4'-Hydroxy-3'-iodophenethyl)-6-(4-O-diethylstilbestryl)hexanamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 163.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 470.5±3.0 cm3

Click to predict properties on the Chemicalize site


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