ChemSpider 2D Image | ER-35794 | C19H22FNO2

ER-35794

  • Molecular FormulaC19H22FNO2
  • Average mass315.382 Da
  • Monoisotopic mass315.163452 Da
  • ChemSpider ID32700832

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6E)-6-Fluor-3-methyl-7-(1,2,3,4-tetrahydro-6-chinolinyl)-2,4,6-nonatriensäure [German] [ACD/IUPAC Name]
(2E,4E,6E)-6-Fluoro-3-methyl-7-(1,2,3,4-tetrahydro-6-quinolinyl)-2,4,6-nonatrienoic acid [ACD/IUPAC Name]
2,4,6-Nonatrienoic acid, 6-fluoro-3-methyl-7-(1,2,3,4-tetrahydro-6-quinolinyl)-, (2E,4E,6E)- [ACD/Index Name]
568598-17-4 [RN]
Acide (2E,4E,6E)-6-fluoro-3-méthyl-7-(1,2,3,4-tétrahydro-6-quinoléinyl)-2,4,6-nonatriénoïque [French] [ACD/IUPAC Name]
ER-35794
QJW1A3101L
UNII:QJW1A3101L
UNII-QJW1A3101L

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

Density: 1.1±0.1 g/cm3
Boiling Point: 501.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 257.1±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 36.80
ACD/KOC (pH 5.5): 181.28
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 3.01
ACD/KOC (pH 7.4): 14.83
Polar Surface Area: 49 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 279.1±3.0 cm3

Click to predict properties on the Chemicalize site


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