ChemSpider 2D Image | 2,3,6-Trichloro-4-hydroxy-5-methoxybenzaldehyde | C8H5Cl3O3

2,3,6-Trichloro-4-hydroxy-5-methoxybenzaldehyde

  • Molecular FormulaC8H5Cl3O3
  • Average mass255.482 Da
  • Monoisotopic mass253.930420 Da
  • ChemSpider ID28678369

More details:






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

2,3,6-Trichlor-4-hydroxy-5-methoxybenzaldehyd [German] [ACD/IUPAC Name]
2,3,6-Trichloro-4-hydroxy-5-methoxybenzaldehyde [ACD/IUPAC Name]
2,3,6-Trichloro-4-hydroxy-5-méthoxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2,3,6-trichloro-4-hydroxy-5-methoxy- [ACD/Index Name]
119464-51-6 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 330.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 153.4±26.5 °C
Index of Refraction: 1.624
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 31.30
ACD/KOC (pH 5.5): 197.02
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.48
Polar Surface Area: 47 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 159.4±3.0 cm3

Click to predict properties on the Chemicalize site






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