ChemSpider 2D Image | 2,4,6-Trifluoro-3-hydroxybenzaldehyde | C7H3F3O2

2,4,6-Trifluoro-3-hydroxybenzaldehyde

  • Molecular FormulaC7H3F3O2
  • Average mass176.093 Da
  • Monoisotopic mass176.008514 Da
  • ChemSpider ID49555253

More details:

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

2,4,6-Trifluor-3-hydroxybenzaldehyd [German] [ACD/IUPAC Name]
2,4,6-Trifluoro-3-hydroxybenzaldehyde [ACD/IUPAC Name]
2,4,6-Trifluoro-3-hydroxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2,4,6-trifluoro-3-hydroxy- [ACD/Index Name]
1093253-75-8 [RN]
MFCD24686494

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

Density: 1.6±0.1 g/cm3
Boiling Point: 203.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 77.0±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: 2.12
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 18.84
ACD/KOC (pH 5.5): 280.42
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 3.72
ACD/KOC (pH 7.4): 55.43
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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