ChemSpider 2D Image | 3,4,5-Trifluoro-2-hydroxybenzaldehyde | C7H3F3O2

3,4,5-Trifluoro-2-hydroxybenzaldehyde

  • Molecular FormulaC7H3F3O2
  • Average mass176.093 Da
  • Monoisotopic mass176.008514 Da
  • ChemSpider ID37565160

More details:

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

3,4,5-Trifluor-2-hydroxybenzaldehyd [German] [ACD/IUPAC Name]
3,4,5-Trifluoro-2-hydroxybenzaldehyde [ACD/IUPAC Name]
3,4,5-Trifluoro-2-hydroxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3,4,5-trifluoro-2-hydroxy- [ACD/Index Name]
502762-96-1 [RN]
MFCD22415097

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

Density: 1.6±0.1 g/cm3
Boiling Point: 199.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 74.6±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: 2.65
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 81.18
ACD/KOC (pH 5.5): 743.12
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 3.85
ACD/KOC (pH 7.4): 35.26
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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