ChemSpider 2D Image | 1-(2,4-Dichlorophenyl)-2-[3-(2-methoxyethoxy)propoxy]-1-propanone | C15H20Cl2O4

1-(2,4-Dichlorophenyl)-2-[3-(2-methoxyethoxy)propoxy]-1-propanone

  • Molecular FormulaC15H20Cl2O4
  • Average mass335.223 Da
  • Monoisotopic mass334.073853 Da
  • ChemSpider ID52627502

More details:

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

1-(2,4-Dichlorophenyl)-2-[3-(2-methoxyethoxy)propoxy]-1-propanone [ACD/IUPAC Name]
1-(2,4-Dichlorophényl)-2-[3-(2-méthoxyéthoxy)propoxy]-1-propanone [French] [ACD/IUPAC Name]
1-(2,4-Dichlorphenyl)-2-[3-(2-methoxyethoxy)propoxy]-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(2,4-dichlorophenyl)-2-[3-(2-methoxyethoxy)propoxy]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 419.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 152.2±27.7 °C
Index of Refraction: 1.510
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.55
ACD/KOC (pH 5.5): 1029.73
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.55
ACD/KOC (pH 7.4): 1029.73
Polar Surface Area: 45 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 279.9±3.0 cm3

Click to predict properties on the Chemicalize site


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