ChemSpider 2D Image | (2R)-2-[4-(4-Chlorophenoxy)phenoxy]propanoic acid | C15H13ClO4

(2R)-2-[4-(4-Chlorophenoxy)phenoxy]propanoic acid

  • Molecular FormulaC15H13ClO4
  • Average mass292.714 Da
  • Monoisotopic mass292.050232 Da
  • ChemSpider ID34991886

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-[4-(4-Chlorophenoxy)phenoxy]propanoic acid [ACD/IUPAC Name]
(2R)-2-[4-(4-Chlorphenoxy)phenoxy]propansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-[4-(4-chlorophénoxy)phénoxy]propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-[4-(4-chlorophenoxy)phenoxy]-, (2R)- [ACD/Index Name]
26129-32-8 [RN]
Clofop [ISO] [Wiki]
UNII-KIH4IO8Q8Z

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

Density: 1.3±0.1 g/cm3
Boiling Point: 431.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 215.0±24.6 °C
Index of Refraction: 1.585
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 3.10
ACD/KOC (pH 5.5): 17.77
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 224.0±3.0 cm3

Click to predict properties on the Chemicalize site


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