ChemSpider 2D Image | 4-{4-[Bis(2-chloroethyl)amino]-2-(~131~I)iodophenyl}butanoic acid | C14H18Cl2131INO2

4-{4-[Bis(2-chloroethyl)amino]-2-(131I)iodophenyl}butanoic acid

  • Molecular FormulaC14H18Cl2131INO2
  • Average mass434.110 Da
  • Monoisotopic mass432.977570 Da
  • ChemSpider ID137880

  • Non-standard isotope - Non-standard isotope

More details:

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

4-{4-[Bis(2-chlorethyl)amino]-2-(131I)iodphenyl}butansäure [German] [ACD/IUPAC Name]
4-{4-[Bis(2-chloroethyl)amino]-2-(131I)iodophenyl}butanoic acid [ACD/IUPAC Name]
Acide 4-{4-[bis(2-chloroéthyl)amino]-2-(131I)iodophényl}butanoïque [French] [ACD/IUPAC Name]
Benzenebutanoic acid, 4-[bis(2-chloroethyl)amino]-2-(iodo-131I)- [ACD/Index Name]
75382-91-1 [RN]
Benzenebutanoic acid, 4-(bis(2-chloroethyl)amino)-2-(iodo-131I)-
BENZENEBUTANOIC ACID,4-[BIS(2-CHLOROETHYL)AMINO]-2-(IODO-131I)- (9CI)

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: 1.616
Molar Refractivity: 92.8±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: 36.8±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 265.7±3.0 cm3

Click to predict properties on the Chemicalize site


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