Found 64 results

Search term: MF = 'C_{9}H_{5}F_{3}O'
ChemSpider 2D Image | (2E)-3-(2,4,5-Trifluorophenyl)acrylaldehyde | C9H5F3O

(2E)-3-(2,4,5-Trifluorophenyl)acrylaldehyde

  • Molecular FormulaC9H5F3O
  • Average mass186.131 Da
  • Monoisotopic mass186.029251 Da
  • ChemSpider ID35800544

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2,4,5-Trifluorophenyl)acrylaldehyde [ACD/IUPAC Name]
(2E)-3-(2,4,5-Trifluorophényl)acrylaldéhyde [French] [ACD/IUPAC Name]
(2E)-3-(2,4,5-Trifluorphenyl)acrylaldehyd [German] [ACD/IUPAC Name]
2-Propenal, 3-(2,4,5-trifluorophenyl)-, (2E)- [ACD/Index Name]
(2E)-3-(2,4,5-TRIFLUOROPHENYL)-2-PROPENAL
1263312-50-0 [RN]
MFCD19690529

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

Density: 1.3±0.1 g/cm3
Boiling Point: 236.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 89.3±17.4 °C
Index of Refraction: 1.515
Molar Refractivity: 42.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.91
ACD/KOC (pH 5.5): 306.70
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.91
ACD/KOC (pH 7.4): 306.70
Polar Surface Area: 17 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 140.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement