ChemSpider 2D Image | Ioflubenzamide I 131 | C21H25F131IN3O3

Ioflubenzamide I 131

  • Molecular FormulaC21H25F131IN3O3
  • Average mass517.346 Da
  • Monoisotopic mass517.094116 Da
  • ChemSpider ID28528966

  • Non-standard isotope - Non-standard isotope

More details:

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

864462-68-0 [RN]
Benzamide, N-[2-(diethylamino)ethyl]-4-[(4-fluorobenzoyl)amino]-5-(iodo-131I)-2-methoxy- [ACD/Index Name]
Ioflubenzamida (131I) [Spanish] [INN]
Ioflubenzamide (131I) [INN]
Ioflubenzamide (131I) [French] [INN]
Ioflubenzamide (131I) [INN]
Ioflubenzamide I 131 [USAN]
Ioflubenzamide I-131 [USAN]
Ioflubenzamidum (131I) [Latin] [INN]
N-[2-(Diethylamino)ethyl]-4-[(4-fluorbenzoyl)amino]-5-(131I)iod-2-methoxybenzamid [German] [ACD/IUPAC Name]
More...

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

65O1D58Z6V [DBID]
9277 [DBID]
BA-100 [DBID]
MIP-1145 [DBID]
UNII:65O1D58Z6V [DBID]
UNII-65O1D58Z6V [DBID]

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: 1.610
Molar Refractivity: 120.9±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: 47.9±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 348.7±3.0 cm3

Click to predict properties on the Chemicalize site


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