ChemSpider 2D Image | 4-tert-Butyl-5-chloro-2-hydroxybenzaldehyde | C11H13ClO2

4-tert-Butyl-5-chloro-2-hydroxybenzaldehyde

  • Molecular FormulaC11H13ClO2
  • Average mass212.673 Da
  • Monoisotopic mass212.060410 Da
  • ChemSpider ID21169022

More details:

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

3522-86-9 [RN]
4-tert-Butyl-5-chloro-2-hydroxybenzaldehyde
5-Chlor-2-hydroxy-4-(2-methyl-2-propanyl)benzaldehyd [German] [ACD/IUPAC Name]
5-Chloro-2-hydroxy-4-(2-methyl-2-propanyl)benzaldehyde [ACD/IUPAC Name]
5-Chloro-2-hydroxy-4-(2-méthyl-2-propanyl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 5-chloro-4-(1,1-dimethylethyl)-2-hydroxy- [ACD/Index Name]
[914225-72-2] [RN]
4-(tert-butyl)-5-chloro-2-hydroxybenzaldehyde
4-tert-Butyl-5-chloro-2-hydroxy-benzaldehyde
4-tert-Butyl-5-Chloro-2-Hydroxybenzaldehyde (en)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 297.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.9±3.0 kJ/mol
    Flash Point: 133.9±27.3 °C
    Index of Refraction: 1.567
    Molar Refractivity: 58.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 4.31
    ACD/BCF (pH 5.5): 1115.89
    ACD/KOC (pH 5.5): 5279.06
    ACD/LogD (pH 7.4): 4.19
    ACD/BCF (pH 7.4): 834.90
    ACD/KOC (pH 7.4): 3949.74
    Polar Surface Area: 37 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 41.1±3.0 dyne/cm
    Molar Volume: 178.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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