ChemSpider 2D Image | Benzeneethanamine, 4-(iodo-125I)-2,5-dimethoxy- | C10H14125INO2

Benzeneethanamine, 4-(iodo-125I)-2,5-dimethoxy-

  • Molecular FormulaC10H14125INO2
  • Average mass305.128 Da
  • Monoisotopic mass305.007080 Da
  • ChemSpider ID169475

  • Non-standard isotope - Non-standard isotope

More details:

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

126210-33-1 [RN]
2-[4-(125I)Iod-2,5-dimethoxyphenyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(125I)Iodo-2,5-dimethoxyphenyl]ethanamine [ACD/IUPAC Name]
2-[4-(125I)Iodo-2,5-diméthoxyphényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-(iodo-125I)-2,5-dimethoxy- [ACD/Index Name]
Benzeneethanamine, 4-(iodo-125I)-2,5-dimethoxy-
DIAE

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 65.6±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: 26.0±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 196.0±3.0 cm3

Click to predict properties on the Chemicalize site


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