ChemSpider 2D Image | 5-(3-Chlorophenoxy)pentanoic acid | C11H13ClO3

5-(3-Chlorophenoxy)pentanoic acid

  • Molecular FormulaC11H13ClO3
  • Average mass228.672 Da
  • Monoisotopic mass228.055328 Da
  • ChemSpider ID24315814

More details:






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

5-(3-Chlorophenoxy)pentanoic acid [ACD/IUPAC Name]
5-(3-Chlorphenoxy)pentansäure [German] [ACD/IUPAC Name]
7170-52-7 [RN]
Acide 5-(3-chlorophénoxy)pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5-(3-chlorophenoxy)- [ACD/Index Name]
[7170-52-7]
5-(3-chlorophenoxy)-Pentanoic acid
5-(3-Chlorophenoxy)pentanoicacid
'7170-52-7
 Pentanoic acid, 5-(3-chlorophenoxy)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-22862]
    • Safety:

      20/21/22 Novochemy [NC-22862]
      20/21/36/37/39 Novochemy [NC-22862]
      GHS07; GHS09 Novochemy [NC-22862]
      H332; H403 Novochemy [NC-22862]
      P301+P310; P337+P313 Novochemy [NC-22862]
      R52/53 Novochemy [NC-22862]
      Warning Novochemy [NC-22862]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 386.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 187.3±22.3 °C
Index of Refraction: 1.535
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 19.39
ACD/KOC (pH 5.5): 162.51
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.57
Polar Surface Area: 47 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 186.0±3.0 cm3

Click to predict properties on the Chemicalize site






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