ChemSpider 2D Image | 2-Hydroxy-4-iodobenzaldehyde | C7H5IO2

2-Hydroxy-4-iodobenzaldehyde

  • Molecular FormulaC7H5IO2
  • Average mass248.018 Da
  • Monoisotopic mass247.933411 Da
  • ChemSpider ID13529970

More details:






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

2-Hydroxy-4-iodbenzaldehyd [German] [ACD/IUPAC Name]
2-Hydroxy-4-iodobenzaldehyde [ACD/IUPAC Name]
2-Hydroxy-4-iodobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-4-iodo- [ACD/Index Name]
[38170-02-4]
2-Hydroxy-4-iodo-benzaldehyde
38170-02-4 [RN]
4-acetamido-2,5-dimethoxy-benzenesulfonyl chloride
4-iodo-2-hydroxybenzaldehyde
4-Iodo-2-hydroxy-benzaldehyde
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-36418]
    • Safety:

      20/21/22 Novochemy [NC-36418]
      20/21/36/37/39 Novochemy [NC-36418]
      GHS07; GHS09 Novochemy [NC-36418]
      H332; H403 Novochemy [NC-36418]
      P332+P313; P305+P351+P338 Novochemy [NC-36418]
      R52/53 Novochemy [NC-36418]
      Warning Novochemy [NC-36418]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 290.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 129.2±24.6 °C
Index of Refraction: 1.715
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 75.65
ACD/KOC (pH 5.5): 766.71
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 34.99
ACD/KOC (pH 7.4): 354.61
Polar Surface Area: 37 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 121.6±3.0 cm3

Click to predict properties on the Chemicalize site






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