ChemSpider 2D Image | 1-[5-Chloro-2-(2-hydroxy-3-isopropoxypropoxy)phenyl]ethanone | C14H19ClO4

1-[5-Chloro-2-(2-hydroxy-3-isopropoxypropoxy)phenyl]ethanone

  • Molecular FormulaC14H19ClO4
  • Average mass286.751 Da
  • Monoisotopic mass286.097198 Da
  • ChemSpider ID44627956

More details:

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

1-[5-Chlor-2-(2-hydroxy-3-isopropoxypropoxy)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[5-Chloro-2-(2-hydroxy-3-isopropoxypropoxy)phenyl]ethanone [ACD/IUPAC Name]
1-[5-Chloro-2-(2-hydroxy-3-isopropoxypropoxy)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[5-chloro-2-[2-hydroxy-3-(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: 420.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 207.8±28.7 °C
Index of Refraction: 1.520
Molar Refractivity: 74.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.18
ACD/KOC (pH 5.5): 565.74
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.18
ACD/KOC (pH 7.4): 565.74
Polar Surface Area: 56 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 244.1±3.0 cm3

Click to predict properties on the Chemicalize site


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