Found 5 results

Search term: RJDFBVBPWYJKEG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E,4E)-5-(4-Fluorophenyl)-2,4-pentadienal | C11H9FO

(2E,4E)-5-(4-Fluorophenyl)-2,4-pentadienal

  • Molecular FormulaC11H9FO
  • Average mass176.187 Da
  • Monoisotopic mass176.063736 Da
  • ChemSpider ID68176524

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-5-(4-Fluorophenyl)-2,4-pentadienal [ACD/IUPAC Name]
(2E,4E)-5-(4-Fluorophényl)-2,4-pentadiénal [French] [ACD/IUPAC Name]
(2E,4E)-5-(4-Fluorphenyl)-2,4-pentadienal [German] [ACD/IUPAC Name]
2,4-Pentadienal, 5-(4-fluorophenyl)-, (2E,4E)- [ACD/Index Name]
(2E,4E)-5-(4-fluorophenyl)penta-2,4-dienal
106485-23-8 [RN]
5-(4-fluorophenyl)penta-2,4-dienal
MFCD02975821 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 299.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 120.9±12.9 °C
Index of Refraction: 1.565
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.30
ACD/KOC (pH 5.5): 300.27
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.30
ACD/KOC (pH 7.4): 300.27
Polar Surface Area: 17 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 158.6±3.0 cm3

Click to predict properties on the Chemicalize site


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