Product Name

  • Name

    1-CHLORO-5-PHENYLPENTANE

  • EINECS
  • CAS No. 15733-63-8
  • Article Data13
  • CAS DataBase
  • Density 0.997 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H15Cl
  • Boiling Point 265.8 °C at 760 mmHg
  • Molecular Weight 182.693
  • Flash Point 111.7 °C
  • Transport Information
  • Appearance cream
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 15733-63-8 (1-CHLORO-5-PHENYLPENTANE)
  • Hazard Symbols
  • Synonyms (5-Chloropentyl)benzene;1-Chloro-5-phenylpentane;5-Phenyl-1-chloropentane;5-Phenylpentyl chloride;
  • PSA 0.00000
  • LogP 3.63820

Benzene,(5-chloropentyl)- Specification

The Benzene, (5-chloropentyl)-, with the CAS registry number of 15733-63-8, is also known as 5-Phenylamyl chloride. This chemical's molecular formula is C11H15Cl and molecular weight is 182.69. What's more, its systematic name is called (5-Chloropentyl)benzene. In addition, it must be stored in airtight containers and placed in a dry, ventilated place at room temperature. Meanwhile, it should be avoided contact with light, moisture. During using it, you should avoid contacting with skin and eyes.

Physical properties about Benzene, (5-chloropentyl)- are: (1)ACD/LogP: 4.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.49; (4)ACD/LogD (pH 7.4): 4.49; (5)ACD/BCF (pH 5.5): 1511.63; (6)ACD/BCF (pH 7.4): 1511.63; (7)ACD/KOC (pH 5.5): 6568.19; (8)ACD/KOC (pH 7.4): 6568.19; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.507; (14)Molar Refractivity: 54.54 cm3; (15)Molar Volume: 183.1 cm3; (16)Surface Tension: 33.8 dyne/cm; (17)Density: 0.997 g/cm3; (18)Flash Point: 111.7 °C; (19)Enthalpy of Vaporization: 48.34 kJ/mol; (20)Boiling Point: 265.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0148 mmHg at 25 °C.

Uses of Benzene, (5-chloropentyl)-: it is used to produce other chemicals. For example, it is used to produce 5-Phenyl-1-phthalimidopentane by heating. The reaction needs solvent Dimethylformamide. The reaction time is 3 hours. The yield is about 85 %.

You can still convert the following datas into molecular structure:
(1) SMILES: ClCCCCCc1ccccc1
(2) InChI: InChI=1/C11H15Cl/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2
(3) InChIKey: UXJLBVYYDZDPBV-UHFFFAOYAK

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