ChemSpider 2D Image | (2S)-1-{[3-(~125~I)Iodo-1H-indol-4-yl]oxy}-3-(isopropylamino)-2-propanol | C14H19125IN2O2

(2S)-1-{[3-(125I)Iodo-1H-indol-4-yl]oxy}-3-(isopropylamino)-2-propanol

  • Molecular FormulaC14H19125IN2O2
  • Average mass372.217 Da
  • Monoisotopic mass372.049286 Da
  • ChemSpider ID110369
  • 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

(2S)-1-{[3-(125I)Iod-1H-indol-4-yl]oxy}-3-(isopropylamino)-2-propanol [German] [ACD/IUPAC Name]
(2S)-1-{[3-(125I)Iodo-1H-indol-4-yl]oxy}-3-(isopropylamino)-2-propanol [ACD/IUPAC Name]
(2S)-1-{[3-(125I)Iodo-1H-indol-4-yl]oxy}-3-(isopropylamino)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[3-(iodo-125I)-1H-indol-4-yl]oxy]-3-[(1-methylethyl)amino]-, (2S)- [ACD/Index Name]
2-Propanol, 1-((3-(iodo-125I)-1H-indol-4-yl)oxy)-3-((1-methylethyl)amino)-, (-)-
3-IODOPINDOLOL
76875-01-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 86.3±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: 34.2±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 237.6±3.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form