ChemSpider 2D Image | Tepraloxydim | C17H24ClNO4

Tepraloxydim

  • Molecular FormulaC17H24ClNO4
  • Average mass341.830 Da
  • Monoisotopic mass341.139374 Da
  • ChemSpider ID23977553

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Cyclohexanedione, 2-[1-[[[(2E)-3-chloro-2-propen-1-yl]oxy]amino]propylidene]-5-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
149979-41-9 [RN]
2-[1-({[(2E)-3-Chlor-2-propen-1-yl]oxy}amino)propyliden]-5-(tetrahydro-2H-pyran-4-yl)-1,3-cyclohexandion [German] [ACD/IUPAC Name]
2-[1-({[(2E)-3-Chloro-2-propen-1-yl]oxy}amino)propylidene]-5-(tetrahydro-2H-pyran-4-yl)-1,3-cyclohexanedione [ACD/IUPAC Name]
2-[1-({[(2E)-3-Chloro-2-propén-1-yl]oxy}amino)propylidène]-5-(tétrahydro-2H-pyran-4-yl)-1,3-cyclohexanedione [French] [ACD/IUPAC Name]
Tepraloxydim [BSI] [ISO]
2-(1-{[(3-CHLOROPROP-2-EN-1-YL)OXY]AMINO}PROPYLIDENE)-5-(OXAN-4-YL)CYCLOHEXANE-1,3-DIONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 463.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.0±31.5 °C
Index of Refraction: 1.538
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.77
ACD/KOC (pH 5.5): 545.71
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.77
ACD/KOC (pH 7.4): 545.71
Polar Surface Area: 65 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 282.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement