ChemSpider 2D Image | 1-(2-{4-[(Z)-2-(~125~I)Iodo-1,2-diphenylvinyl]phenoxy}ethyl)aziridine | C24H22INO

1-(2-{4-[(Z)-2-(125I)Iodo-1,2-diphenylvinyl]phenoxy}ethyl)aziridine

  • Molecular FormulaC24H22INO
  • Average mass465.342 Da
  • Monoisotopic mass465.074768 Da
  • ChemSpider ID2300270

  • 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

1-(2-{4-[(Z)-2-(125I)Iod-1,2-diphenylvinyl]phenoxy}ethyl)aziridin [German] [ACD/IUPAC Name]
1-(2-{4-[(Z)-2-(125I)Iodo-1,2-diphenylvinyl]phenoxy}ethyl)aziridine [ACD/IUPAC Name]
1-(2-{4-[(Z)-2-(125I)Iodo-1,2-diphénylvinyl]phénoxy}éthyl)aziridine [French] [ACD/IUPAC Name]
Aziridine, 1-[2-[4-[(Z)-2-(iodo-125I)-1,2-diphenylethenyl]phenoxy]ethyl]- [ACD/Index Name]
1-(2-(4-(2-(Iodo-125I)-1,2-diphenylethenyl)phenoxy)ethyl)aziridine
113202-48-5 [RN]
Aziridine, 1-(2-(4-(2-(iodo-125I)-1,2-diphenylethenyl)phenoxy)ethyl)-
Ide-TA
Iododeethyl tamoxifen aziridine
Iododesethyltamoxifen aziridine

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 120.4±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: 47.7±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 322.1±3.0 cm3

Click to predict properties on the Chemicalize site


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