ChemSpider 2D Image | (3R)-3-[4-(~125~I)Iodo-2-methylphenoxy]-N-methyl-3-phenyl-1-propanamine | C17H20125INO

(3R)-3-[4-(125I)Iodo-2-methylphenoxy]-N-methyl-3-phenyl-1-propanamine

  • Molecular FormulaC17H20125INO
  • Average mass379.251 Da
  • Monoisotopic mass379.059113 Da
  • ChemSpider ID112567

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3R)-3-[4-(125I)Iod-2-methylphenoxy]-N-methyl-3-phenyl-1-propanamin [German] [ACD/IUPAC Name]
(3R)-3-[4-(125I)Iodo-2-methylphenoxy]-N-methyl-3-phenyl-1-propanamine [ACD/IUPAC Name]
(3R)-3-[4-(125I)Iodo-2-méthylphénoxy]-N-méthyl-3-phényl-1-propanamine [French] [ACD/IUPAC Name]
Benzenepropanamine, γ-[4-(iodo-125I)-2-methylphenoxy]-N-methyl-, (γR)- [ACD/Index Name]
(125I)R-4-Iodotomoxetine
142997-58-8 [RN]
4-Iodotomoxetine
4-I-Tmt
Benzenepropanamine, γ-(4-(iodo-125I)-2-methylphenoxy)-N-methyl-, (R)-
R-4-I-Tmt

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 92.6±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: 36.7±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 271.6±3.0 cm3

Click to predict properties on the Chemicalize site


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