ChemSpider 2D Image | (2,4,6-Trifluorophenyl)acetaldehyde | C8H5F3O

(2,4,6-Trifluorophenyl)acetaldehyde

  • Molecular FormulaC8H5F3O
  • Average mass174.120 Da
  • Monoisotopic mass174.029251 Da
  • ChemSpider ID11535372

More details:

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

(2,4,6-Trifluorophenyl)acetaldehyde [ACD/IUPAC Name]
(2,4,6-Trifluorophényl)acétaldéhyde [French] [ACD/IUPAC Name]
(2,4,6-Trifluorphenyl)acetaldehyd [German] [ACD/IUPAC Name]
2,4,6-Trifluorobenzeneacetaldehyde
21172905 [Beilstein]
Benzeneacetaldehyde, 2,4,6-trifluoro- [ACD/Index Name]
VH1R BF DF FF [WLN]
111991-19-6 [RN]
atoms 12 bonds 12
MFCD11110104

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

Density: 1.3±0.1 g/cm3
Boiling Point: 185.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 64.2±17.4 °C
Index of Refraction: 1.457
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.50
ACD/KOC (pH 5.5): 291.80
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.50
ACD/KOC (pH 7.4): 291.80
Polar Surface Area: 17 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 132.2±3.0 cm3

Click to predict properties on the Chemicalize site


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