ChemSpider 2D Image | (2,3,5-Trifluorophenyl)acetaldehyde | C8H5F3O

(2,3,5-Trifluorophenyl)acetaldehyde

  • Molecular FormulaC8H5F3O
  • Average mass174.120 Da
  • Monoisotopic mass174.029251 Da
  • ChemSpider ID11535376

More details:

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

(2,3,5-Trifluorophenyl)acetaldehyde [ACD/IUPAC Name]
(2,3,5-Trifluorophényl)acétaldéhyde [French] [ACD/IUPAC Name]
(2,3,5-Trifluorphenyl)acetaldehyd [German] [ACD/IUPAC Name]
Benzeneacetaldehyde, 2,3,5-trifluoro- [ACD/Index Name]
1256469-90-5 [RN]
2-(2,3,5-trifluorophenyl)acetaldehyde
atoms 12 bonds 12
MFCD11110000
No [Formula]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 188.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.0 mmHg at 25°C
Enthalpy of Vaporization: 42.5±0.0 kJ/mol
Flash Point: 65.5±0.0 °C
Index of Refraction: 1.457
Molar Refractivity: 36.0±0.0 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.85
ACD/KOC (pH 5.5): 273.83
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.85
ACD/KOC (pH 7.4): 273.83
Polar Surface Area: 17 Å2
Polarizability: 14.3±0.0 10-24cm3
Surface Tension: 31.9±0.0 dyne/cm
Molar Volume: 132.2±0.0 cm3

Click to predict properties on the Chemicalize site


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