ChemSpider 2D Image | (2E)-2-(2-Hydroxy-5-iodobenzylidene)hydrazinecarboxamide | C8H8IN3O2

(2E)-2-(2-Hydroxy-5-iodobenzylidene)hydrazinecarboxamide

  • Molecular FormulaC8H8IN3O2
  • Average mass305.073 Da
  • Monoisotopic mass304.966125 Da
  • ChemSpider ID23719915

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(2-Hydroxy-5-iodbenzyliden)hydrazincarboxamid [German] [ACD/IUPAC Name]
(2E)-2-(2-Hydroxy-5-iodobenzylidene)hydrazinecarboxamide [ACD/IUPAC Name]
(2E)-2-(2-Hydroxy-5-iodobenzylidène)hydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-[(2-hydroxy-5-iodophenyl)methylene]-, (2E)- [ACD/Index Name]
(E)-[(2-HYDROXY-5-IODOPHENYL)METHYLIDENE]AMINOUREA
[(E)-[(2-HYDROXY-5-IODOPHENYL)METHYLIDENE]AMINO]UREA
1388235-41-3 [RN]
2-hydroxy-5-iodobenzaldehyde semicarbazone
943416-45-3 [RN]
N-[(1E)-2-(2-hydroxy-5-iodophenyl)-1-azavinyl]aminoamide

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.712
Molar Refractivity: 59.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.66
ACD/KOC (pH 5.5): 324.19
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 14.76
ACD/KOC (pH 7.4): 211.15
Polar Surface Area: 88 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 151.3±7.0 cm3

Click to predict properties on the Chemicalize site


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