ChemSpider 2D Image | DIOTYROSINE I-131 | C9H9131I2NO3

DIOTYROSINE I-131

  • Molecular FormulaC9H9131I2NO3
  • Average mass440.985 Da
  • Monoisotopic mass440.870483 Da
  • ChemSpider ID180951

  • 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

14679-68-6 [RN]
3,5-Bis[(131I)iod]-L-tyrosin [German] [ACD/IUPAC Name]
3,5-Bis[(131I)iodo]-L-tyrosine [ACD/IUPAC Name]
3,5-Bis[(131I)iodo]-L-tyrosine [French] [ACD/IUPAC Name]
DIOTYROSINE I-131
L-Tyrosine, 3,5-diiodo-131I- [ACD/Index Name]
Diotyrosine I 131 [USAN]
Diotyrosine I 131 (USAN)
Diotyrosine I 131 [USAN] [USAN]
L-Tyrosine, 3,5-di(iodo-131I)

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

41Q7DV55QA [DBID]
D03857 [DBID]
MOLI000963 [DBID]
UNII:41Q7DV55QA [DBID]
UNII-41Q7DV55QA [DBID]

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 73.2±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: 29.0±0.5 10-24cm3
Surface Tension: 79.8±3.0 dyne/cm
Molar Volume: 180.0±3.0 cm3

Click to predict properties on the Chemicalize site


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