Found 38 results

Search term: MF = 'C_{7}H_{5}I_{2}NO_{3}'
ChemSpider 2D Image | N,2-Dihydroxy-3,5-diiodobenzamide | C7H5I2NO3

N,2-Dihydroxy-3,5-diiodobenzamide

  • Molecular FormulaC7H5I2NO3
  • Average mass404.928 Da
  • Monoisotopic mass404.835876 Da
  • ChemSpider ID61339916

More details:

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

Benzamide, N,2-dihydroxy-3,5-diiodo- [ACD/Index Name]
N,2-Dihydroxy-3,5-diiodbenzamid [German] [ACD/IUPAC Name]
N,2-Dihydroxy-3,5-diiodobenzamide [ACD/IUPAC Name]
N,2-Dihydroxy-3,5-diiodobenzamide [French] [ACD/IUPAC Name]
89677-84-9 [RN]

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

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.782
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 69.73
ACD/KOC (pH 5.5): 676.85
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 3.49
ACD/KOC (pH 7.4): 33.92
Polar Surface Area: 70 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 83.5±3.0 dyne/cm
Molar Volume: 153.4±3.0 cm3

Click to predict properties on the Chemicalize site


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