ChemSpider 2D Image | 1-[5-(~131~I)Iodo-2-thienyl]-N-isopropyl-2-propanamine | C10H16131INS

1-[5-(131I)Iodo-2-thienyl]-N-isopropyl-2-propanamine

  • Molecular FormulaC10H16131INS
  • Average mass313.212 Da
  • Monoisotopic mass313.006470 Da
  • ChemSpider ID116694

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[5-(131I)Iod-2-thienyl]-N-isopropyl-2-propanamin [German] [ACD/IUPAC Name]
1-[5-(131I)Iodo-2-thienyl]-N-isopropyl-2-propanamine [ACD/IUPAC Name]
1-[5-(131I)Iodo-2-thiényl]-N-isopropyl-2-propanamine [French] [ACD/IUPAC Name]
2-Thiopheneethanamine, 5-(iodo-131I)-α-methyl-N-(1-methylethyl)- [ACD/Index Name]
137945-40-5 [RN]
N-Iapit
N-Isopropyl-2-(2-aminopropyl)-5-iodothiophene

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: 1.574
Molar Refractivity: 69.1±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: 27.4±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 209.4±3.0 cm3

Click to predict properties on the Chemicalize site


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