ChemSpider 2D Image | 1-(3-Chloro-4-{2-hydroxy-3-[(1-methoxy-2-propanyl)oxy]propoxy}phenyl)ethanone | C15H21ClO5

1-(3-Chloro-4-{2-hydroxy-3-[(1-methoxy-2-propanyl)oxy]propoxy}phenyl)ethanone

  • Molecular FormulaC15H21ClO5
  • Average mass316.777 Da
  • Monoisotopic mass316.107758 Da
  • ChemSpider ID55364622

More details:

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

1-(3-Chlor-4-{2-hydroxy-3-[(1-methoxy-2-propanyl)oxy]propoxy}phenyl)ethanon [German] [ACD/IUPAC Name]
1-(3-Chloro-4-{2-hydroxy-3-[(1-methoxy-2-propanyl)oxy]propoxy}phenyl)ethanone [ACD/IUPAC Name]
1-(3-Chloro-4-{2-hydroxy-3-[(1-méthoxy-2-propanyl)oxy]propoxy}phényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[3-chloro-4-[2-hydroxy-3-(2-methoxy-1-methylethoxy)propoxy]phenyl]- [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: 444.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 222.5±28.7 °C
Index of Refraction: 1.516
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.91
ACD/KOC (pH 5.5): 285.43
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.91
ACD/KOC (pH 7.4): 285.43
Polar Surface Area: 65 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 266.9±3.0 cm3

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