ChemSpider 2D Image | 2,4-Dihydroxy-5-iodobenzaldehyde | C7H5IO3

2,4-Dihydroxy-5-iodobenzaldehyde

  • Molecular FormulaC7H5IO3
  • Average mass264.017 Da
  • Monoisotopic mass263.928314 Da
  • ChemSpider ID21432027

More details:

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

131088-03-4 [RN]
2,4-Dihydroxy-5-iodbenzaldehyd [German] [ACD/IUPAC Name]
2,4-Dihydroxy-5-iodobenzaldehyde [ACD/IUPAC Name]
2,4-Dihydroxy-5-iodobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2,4-dihydroxy-5-iodo- [ACD/Index Name]
2,?4-?dihydroxy-?5-?iodo-Benzaldehyde
2,4-dihydroxy-5-iodo-benzaldehyde
3-Methylbenzamide [ACD/IUPAC Name]
Benzamide, 3-methyl-; m-Methylbenzamide; M-TOLUAMIDE; TIMTEC-BB SBB007861; 3-TOLUAMIDE; Benzamide, 3-methyl- (9CI); META-TOLUAMIDE
MFCD17169948

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

    Density: 2.2±0.1 g/cm3
    Boiling Point: 386.0±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±3.0 kJ/mol
    Flash Point: 187.2±23.7 °C
    Index of Refraction: 1.766
    Molar Refractivity: 49.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 3.13
    ACD/BCF (pH 5.5): 132.31
    ACD/KOC (pH 5.5): 1078.45
    ACD/LogD (pH 7.4): 1.86
    ACD/BCF (pH 7.4): 7.21
    ACD/KOC (pH 7.4): 58.78
    Polar Surface Area: 58 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 79.1±3.0 dyne/cm
    Molar Volume: 120.0±3.0 cm3

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