ChemSpider 2D Image | Iodophenpropit | C15H19125IN4S

Iodophenpropit

  • Molecular FormulaC15H19125IN4S
  • Average mass412.308 Da
  • Monoisotopic mass412.037659 Da
  • ChemSpider ID9917110

  • Non-standard isotope - Non-standard isotope

More details:

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

143407-29-8 [RN]
3-(1H-Imidazol-5-yl)propyl N'-{2-[4-(125I)iodophenyl]ethyl}carbamimidothioate [ACD/IUPAC Name]
3-(1H-Imidazol-5-yl)propyl-N'-{2-[4-(125I)iodphenyl]ethyl}carbamimidothioat [German] [ACD/IUPAC Name]
Carbamimidothioic acid, N'-[2-[4-(iodo-125I)phenyl]ethyl]-, 3-(1H-imidazol-5-yl)propyl ester [ACD/Index Name]
Iodophenpropit
IODOPHENPROPIT I-125
N'-{2-[4-(125I)Iodophényl]éthyl}carbamimidothioate de 3-(1H-imidazol-5-yl)propyle [French] [ACD/IUPAC Name]

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

5I9C6929TR [DBID]
UNII:5I9C6929TR [DBID]
UNII-5I9C6929TR [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 98.1±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: 38.9±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 260.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement