ChemSpider 2D Image | 2-Hydroxy-5-methoxybenzaldehyde | C8H8O3

2-Hydroxy-5-methoxybenzaldehyde

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

More details:



Featured data source



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

2-Hydroxy-5-methoxybenzaldehyd [German] [ACD/IUPAC Name]
2-Hydroxy-5-methoxybenzaldehyde [ACD/IUPAC Name]
2-Hydroxy-5-méthoxybenzaldéhyde [French] [ACD/IUPAC Name]
2-Hydroxy-5-methoxybenzolcarbaldehyd
Benzaldehyde, 2-hydroxy-5-methoxy- [ACD/Index Name]
1120-71-4 [RN]
211-589-0 [EINECS]
2-Formyl-4-methoxyphenol
2-hydroxy-5-methoxy-benzaldehyde
5-METHOXY-2-HYDROXYBENZALDEHYDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

146862_ALDRICH [DBID]
55544_FLUKA [DBID]
MFCD00003332 [DBID]

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

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