ChemSpider 2D Image | 1-(3,5-Dichloro-2,4,6-trimethoxyphenyl)-1-butanone | C13H16Cl2O4

1-(3,5-Dichloro-2,4,6-trimethoxyphenyl)-1-butanone

  • Molecular FormulaC13H16Cl2O4
  • Average mass307.170 Da
  • Monoisotopic mass306.042572 Da
  • ChemSpider ID58978244

More details:

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

1-(3,5-Dichlor-2,4,6-trimethoxyphenyl)-1-butanon [German] [ACD/IUPAC Name]
1-(3,5-Dichloro-2,4,6-trimethoxyphenyl)-1-butanone [ACD/IUPAC Name]
1-(3,5-Dichloro-2,4,6-triméthoxyphényl)-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-(3,5-dichloro-2,4,6-trimethoxyphenyl)- [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: 427.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 168.2±27.7 °C
Index of Refraction: 1.515
Molar Refractivity: 75.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 641.81
ACD/KOC (pH 5.5): 3557.49
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 641.81
ACD/KOC (pH 7.4): 3557.49
Polar Surface Area: 45 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 249.9±3.0 cm3

Click to predict properties on the Chemicalize site


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