ChemSpider 2D Image | N-{[(2S)-1-Ethyl-2-pyrrolidinyl]methyl}-2-hydroxy-3-(~125~I)iodo-5,6-dimethoxybenzamide | C16H23125IN2O4

N-{[(2S)-1-Ethyl-2-pyrrolidinyl]methyl}-2-hydroxy-3-(125I)iodo-5,6-dimethoxybenzamide

  • Molecular FormulaC16H23125IN2O4
  • Average mass432.269 Da
  • Monoisotopic mass432.070404 Da
  • ChemSpider ID396176

  • 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

Benzamide, N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-3-(iodo-125I)-5,6-dimethoxy- [ACD/Index Name]
N-{[(2S)-1-Ethyl-2-pyrrolidinyl]methyl}-2-hydroxy-3-(125I)iod-5,6-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-{[(2S)-1-Ethyl-2-pyrrolidinyl]methyl}-2-hydroxy-3-(125I)iodo-5,6-dimethoxybenzamide [ACD/IUPAC Name]
N-{[(2S)-1-Éthyl-2-pyrrolidinyl]méthyl}-2-hydroxy-3-(125I)iodo-5,6-diméthoxybenzamide [French] [ACD/IUPAC Name]

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

MOLI000112 [DBID]

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: 1.582
Molar Refractivity: 97.4±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: 38.6±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 291.7±3.0 cm3

Click to predict properties on the Chemicalize site


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