Found 51 results

Search term: MF = 'C_{21}H_{20}Cl_{2}O_{5}'
ChemSpider 2D Image | Propyl {2-[(1E)-3-(3,5-dichloro-2-methoxyphenyl)-3-oxo-1-propen-1-yl]phenoxy}acetate | C21H20Cl2O5

Propyl {2-[(1E)-3-(3,5-dichloro-2-methoxyphenyl)-3-oxo-1-propen-1-yl]phenoxy}acetate

  • Molecular FormulaC21H20Cl2O5
  • Average mass423.286 Da
  • Monoisotopic mass422.068787 Da
  • ChemSpider ID126662897

  • Double-bond stereo - Double-bond stereo

More details:

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

{2-[(1E)-3-(3,5-Dichloro-2-méthoxyphényl)-3-oxo-1-propén-1-yl]phénoxy}acétate de propyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-[(1E)-3-(3,5-dichloro-2-methoxyphenyl)-3-oxo-1-propen-1-yl]phenoxy]-, propyl ester [ACD/Index Name]
Propyl {2-[(1E)-3-(3,5-dichloro-2-methoxyphenyl)-3-oxo-1-propen-1-yl]phenoxy}acetate [ACD/IUPAC Name]
Propyl-{2-[(1E)-3-(3,5-dichlor-2-methoxyphenyl)-3-oxo-1-propen-1-yl]phenoxy}acetat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 566.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 200.6±29.1 °C
Index of Refraction: 1.582
Molar Refractivity: 110.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12099.77
ACD/KOC (pH 5.5): 29109.87
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12099.77
ACD/KOC (pH 7.4): 29109.87
Polar Surface Area: 62 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 331.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement