Product Name

  • Name

    5-CHLOROPENTYL ACETATE

  • EINECS 243-784-1
  • CAS No. 20395-28-2
  • Article Data42
  • CAS DataBase
  • Density 1.035g/cm3
  • Solubility
  • Melting Point
  • Formula C7H13ClO2
  • Boiling Point 206 °C at 760 mmHg
  • Molecular Weight 164.632
  • Flash Point 85 °C
  • Transport Information 2810
  • Appearance clear colorless liquid
  • Safety 24/25
  • Risk Codes 23/24/25
  • Molecular Structure Molecular Structure of 20395-28-2 (5-CHLOROPENTYL ACETATE)
  • Hazard Symbols
  • Synonyms 5-ACETOXY-1-CHLOROPENTANE;5-CHLOROAMYL ACETATE;5-CHLOROPENTYL ACETATE;5-CHLORO-1-PENTANOL ACETATE;5-CHLORO-1-PENTYLACETATE;1-Acetoxy-5-chloropentane;5-Chloro-1-acetoxypentane;5-Chloro-1-amyl acetate
  • PSA 26.30000
  • LogP 1.95860

5-Chloropentyl acetate Specification

The 5-Chloropentyl acetate with its cas register number is 20395-28-2. It also can be called as 1-Pentanol, 5-chloro-,1-acetate and the IUPAC Name about this chemical is 5-chloropentyl acetate. It belongs to the following product categories, such as Anisoles, Alkyloxy Compounds & Phenylacetates, Chlorine Compounds and so on.

Physical properties about 5-Chloropentyl acetate are: (1)ACD/LogP: 1.99; (2)ACD/LogD (pH 5.5): 1.98; (3)ACD/LogD (pH 7.4): 1.98; (4)ACD/BCF (pH 5.5): 18.98; (5)ACD/BCF (pH 7.4): 18.98; (6)ACD/KOC (pH 5.5): 286.22; (7)ACD/KOC (pH 7.4): 286.22; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 26.3Å2; (11)Index of Refraction: 1.43; (12)Molar Refractivity: 41.1 cm3; (13)Molar Volume: 158.9 cm3; (14)Polarizability: 16.29x10-24cm3; (15)Surface Tension: 30.5 dyne/cm; (16)Enthalpy of Vaporization: 44.23 kJ/mol; (17)Vapour Pressure: 0.243 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic by inhalation, in contact with skin and if swallowed. When you are using it, please avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)OCCCCCCl
(2)InChI: InChI=1S/C7H13ClO2/c1-7(9)10-6-4-2-3-5-8/h2-6H2,1H3
(3)InChIKey: ZCYVIAZIVJNAMO-UHFFFAOYSA-N

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