ChemSpider 2D Image | 5526 | C12H18123IN

5526

  • Molecular FormulaC12H18123IN
  • Average mass299.278 Da
  • Monoisotopic mass299.143921 Da
  • ChemSpider ID137706
  • Non-standard isotope - Non-standard isotope


More details:






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

1-[4-(123I)Iodophenyl]-N-isopropyl-2-propanamine [ACD/IUPAC Name]
1-[4-(123I)Iodophényl]-N-isopropyl-2-propanamine [French] [ACD/IUPAC Name]
1-[4-(123I)Iodphenyl]-N-isopropyl-2-propanamin [German] [ACD/IUPAC Name]
5526
75917-92-9 [RN]
Benzeneethanamine, 4-(iodo-123I)-α-methyl-N-(1-methylethyl)- [ACD/Index Name]
Iofetamina (123 I) [Spanish]
Iofetamine (123I)
Iofetamine I123
Iofetamine I-123
More...

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

MOLI000580 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 70.8±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: 28.0±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 219.9±3.0 cm3

Click to predict properties on the Chemicalize site





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