5-(3-Chlorophenoxy)-Pentanoic acid supplier

Name
5-(3-chlorophenoxy)pentanoic acid
EINECS
CAS No. 7170-52-7
Density 1.229 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₃ClO₃
Boiling Point 386.13 °C at 760 mmHg
Molecular Weight 228.675
Flash Point 187.325 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-(3-Chlorophenoxy)pentanoic acid;Pentanoic acid, 5-(3-chlorophenoxy)-;
PSA 46.53000
LogP 2.97370

5-(3-Chlorophenoxy)-Pentanoic acid Specification

The 5-(3-Chlorophenoxy)-Pentanoic acid is an organic compound with the formula C₁₁H₁₃ClO₃. The IUPAC name of this chemical is 5-(3-Chlorophenoxy)pentanoic acid. With the CAS registry number 7170-52-7, it is also named as Pentanoic acid, 5-(3-chlorophenoxy)-. Besides, its molecular weight is 228.67.

The physical properties of 5-(3-Chlorophenoxy)-Pentanoic acid are: (1)ACD/LogP: 3.17; (2)ACD/LogD (pH 5.5): 2.284; (3)ACD/LogD (pH 7.4): 0.483; (4)ACD/BCF (pH 5.5): 19.632; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 163.939; (7)ACD/KOC (pH 7.4): 2.588; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 46.53 Å²; (12)Index of Refraction: 1.535; (13)Molar Refractivity: 57.922 cm³; (14)Molar Volume: 186.039 cm³; (15)Polarizability: 22.962×10^-24 cm³; (16)Surface Tension: 44.591 dyne/cm; (17)Density: 1.229 g/cm³; (18)Flash Point: 187.325 °C; (19)Enthalpy of Vaporization: 66.98 kJ/mol; (20)Boiling Point: 386.13 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(cc(c1)Cl)OCCCCC(=O)O
(2)InChI: InChI=1/C11H13ClO3/c12-9-4-3-5-10(8-9)15-7-2-1-6-11(13)14/h3-5,8H,1-2,6-7H2,(H,13,14)
(3)InChIKey: GHDJNPDNWTXTND-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C11H13ClO3/c12-9-4-3-5-10(8-9)15-7-2-1-6-11(13)14/h3-5,8H,1-2,6-7H2,(H,13,14)
(5)Std. InChIKey: GHDJNPDNWTXTND-UHFFFAOYSA-N

Product Name

5-(3-chlorophenoxy)pentanoic acid

5-(3-Chlorophenoxy)-Pentanoic acid Specification

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