ChemSpider 2D Image | 2,3,6-Trifluoro-5-hydroxybenzaldehyde | C7H3F3O2

2,3,6-Trifluoro-5-hydroxybenzaldehyde

  • Molecular FormulaC7H3F3O2
  • Average mass176.093 Da
  • Monoisotopic mass176.008514 Da
  • ChemSpider ID61987496

More details:

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

2,3,6-Trifluor-5-hydroxybenzaldehyd [German] [ACD/IUPAC Name]
2,3,6-Trifluoro-5-hydroxybenzaldehyde [ACD/IUPAC Name]
2,3,6-Trifluoro-5-hydroxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2,3,6-trifluoro-5-hydroxy- [ACD/Index Name]
1890954-17-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 236.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 96.8±25.9 °C
Index of Refraction: 1.534
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.58
ACD/KOC (pH 5.5): 462.79
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 11.54
ACD/KOC (pH 7.4): 142.10
Polar Surface Area: 37 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 112.2±3.0 cm3

Click to predict properties on the Chemicalize site


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