ChemSpider 2D Image | BZ2800000 | C8H8O3


  • Molecular FormulaC8H8O3
  • Average mass152.147 Da
  • Monoisotopic mass152.047348 Da
  • ChemSpider ID21168855

More details:

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

211-589-0 [EINECS]
2-Hydroxy-5-methoxybenzaldehyd [German] [ACD/IUPAC Name]
2-Hydroxy-5-methoxybenzaldehyde [ACD/IUPAC Name]
2-Hydroxy-5-méthoxybenzaldéhyde [French] [ACD/IUPAC Name]
672-13-9 [RN]
Benzaldehyde, 2-hydroxy-5-methoxy- [ACD/Index Name]

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

MFCD00003332 [DBID]
55544_FLUKA [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-20537]
    • Safety:

      20/21/22 Novochemy [NC-20537]
      20/21/36/37/39 Novochemy [NC-20537]
      26-37 Alfa Aesar A15753
      36/37/38 Alfa Aesar A15753
      GHS07 Biosynth W-104727
      GHS07; GHS09 Novochemy [NC-20537]
      H315; H319; H335 Biosynth W-104727
      H315-H319-H335 Alfa Aesar A15753
      H332; H403 Novochemy [NC-20537]
      Irritant/Air Sensitive/Store under Argon SynQuest 2615-1-23
      P261; P305+P351+P338 Biosynth W-104727
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar A15753
      P309+P311; P211; P242 Novochemy [NC-20537]
      R52/53 Novochemy [NC-20537]
      Warning Alfa Aesar A15753
      Warning Biosynth W-104727
      Warning Novochemy [NC-20537]
      WARNING: Irritates lungs, eyes, skin Alfa Aesar A15753
      Xi Abblis Chemicals AB1002226
    • Chemical Class:

      A member of the class of benzaldehydes carrying hydroxy and methoxy substituents at positions 2 and 5 respectively. ChEBI CHEBI:137359
  • Gas Chromatography

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

Density: 1.2±0.1 g/cm3
Boiling Point: 247.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 108.1±15.3 °C
Index of Refraction: 1.588
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.37
ACD/KOC (pH 5.5): 172.59
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 8.89
ACD/KOC (pH 7.4): 163.72
Polar Surface Area: 47 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 123.5±3.0 cm3

Click to predict properties on the Chemicalize site