ChemSpider 2D Image | 3-(~131~I)Iodotyrosyl-N-{1-chloro-6-[(diaminomethylene)amino]-2-oxo-3-hexanyl}prolinamide | C21H30Cl131IN6O4

3-(131I)Iodotyrosyl-N-{1-chloro-6-[(diaminomethylene)amino]-2-oxo-3-hexanyl}prolinamide

  • Molecular FormulaC21H30Cl131IN6O4
  • Average mass596.860 Da
  • Monoisotopic mass596.107849 Da
  • ChemSpider ID148560

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(131I)Iodotyrosyl-N-{1-chloro-6-[(diaminomethylene)amino]-2-oxo-3-hexanyl}prolinamide [ACD/IUPAC Name]
3-(131I)Iodotyrosyl-N-{1-chloro-6-[(diaminométhylène)amino]-2-oxo-3-hexanyl}prolinamide [French] [ACD/IUPAC Name]
3-(131I)Iodtyrosyl-N-{1-chlor-6-[(diaminomethylen)amino]-2-oxo-3-hexanyl}prolinamid [German] [ACD/IUPAC Name]
Prolinamide, 3-(iodo-131I)tyrosyl-N-[1-(2-chloroacetyl)-4-[(diaminomethylene)amino]butyl]- [ACD/Index Name]
(123)I-Tyrosylprolylarginyl chloromethyl ketone
123I-Ypack
126251-21-6 [RN]
iodotyrosyl-prolyl-arginyl chloromethyl ketone

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.695
Molar Refractivity: 130.7±0.5 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: 51.8±0.5 10-24cm3
Surface Tension: 65.0±7.0 dyne/cm
Molar Volume: 339.9±7.0 cm3

Click to predict properties on the Chemicalize site


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