ChemSpider 2D Image | (4-Hydroxy-3-iodo-5-nitrophenyl)acetate | C8H5INO5

(4-Hydroxy-3-iodo-5-nitrophenyl)acetate

  • Molecular FormulaC8H5INO5
  • Average mass322.034 Da
  • Monoisotopic mass321.921783 Da
  • ChemSpider ID26330602
  • Charge - Charge


More details:






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

(4-Hydroxy-3-iod-5-nitrophenyl)acetat [German] [ACD/IUPAC Name]
(4-Hydroxy-3-iodo-5-nitrophenyl)acetate [ACD/IUPAC Name]
(4-Hydroxy-3-iodo-5-nitrophényl)acétate [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-hydroxy-3-iodo-5-nitro-, ion(1-) [ACD/Index Name]
(4-hydroxy-5-iodo-3-nitrophenyl)acetate
2-(4-hydroxy-3-iodo-5-nitrophenyl)acetate
Nitrohydroxyiodophenylacetate
  • Miscellaneous

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 391.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 190.5±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.97
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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