ChemSpider 2D Image | (2E)-2-Fluoro-3,7-dimethyl-2,6-octadienal | C10H15FO

(2E)-2-Fluoro-3,7-dimethyl-2,6-octadienal

  • Molecular FormulaC10H15FO
  • Average mass170.224 Da
  • Monoisotopic mass170.110687 Da
  • ChemSpider ID57451426

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Fluor-3,7-dimethyl-2,6-octadienal [German] [ACD/IUPAC Name]
(2E)-2-Fluoro-3,7-dimethyl-2,6-octadienal [ACD/IUPAC Name]
(2E)-2-Fluoro-3,7-diméthyl-2,6-octadiénal [French] [ACD/IUPAC Name]
2,6-Octadienal, 2-fluoro-3,7-dimethyl-, (2E)- [ACD/Index Name]
(2E)-2-FLUORO-3,7-DIMETHYLOCTA-2,6-DIENAL
3917-34-8 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 241.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 113.1±16.2 °C
Index of Refraction: 1.441
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 154.42
ACD/KOC (pH 5.5): 1283.15
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 154.42
ACD/KOC (pH 7.4): 1283.15
Polar Surface Area: 17 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 25.5±3.0 dyne/cm
Molar Volume: 183.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement