Product Name

  • Name

    3-CYCLOHEXYLPROPYL CHLORIDE

  • EINECS 214-399-6
  • CAS No. 1124-62-5
  • Article Data3
  • CAS DataBase
  • Density 0.934 g/cm3
  • Solubility
  • Melting Point -52.8°C
  • Formula C9H17Cl
  • Boiling Point 219.2 °C at 760 mmHg
  • Molecular Weight 160.687
  • Flash Point 78.9 °C
  • Transport Information
  • Appearance Clear colourless to slightly yellow liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1124-62-5 (3-CYCLOHEXYLPROPYL CHLORIDE)
  • Hazard Symbols
  • Synonyms (3-Chloropropyl)cyclohexane;1-Chloro-3-cyclohexylpropane;3-Cyclohexyl-1-chloropropane;3-Cyclohexylpropylchloride;
  • PSA 0.00000
  • LogP 3.58570

Cyclohexane,(3-chloropropyl)- Specification

The CAS register number of Cyclohexane,(3-chloropropyl)- is 1124-62-5. It also can be called as 1-Chloro-3-cyclohexylpropane and the IUPAC name about this chemical is 3-chloropropylcyclohexane. The molecular formula about this chemical is C9H17Cl and the molecular weight is 160.68.

Physical properties about Cyclohexane,(3-chloropropyl)- are: (1)ACD/LogP: 4.62; (2)ACD/LogD (pH 5.5): 4.62; (3)ACD/LogD (pH 7.4): 4.62; (4)ACD/BCF (pH 5.5): 1920.17; (5)ACD/BCF (pH 7.4): 1920.17; (6)ACD/KOC (pH 5.5): 7794.91; (7)ACD/KOC (pH 7.4): 7794.91; (8)#Freely Rotating Bonds: 3; (9)Index of Refraction: 1.453; (10)Molar Refractivity: 46.47 cm3; (11)Molar Volume: 171.9 cm3; (12)Polarizability: 18.42x10-24cm3; (13)Surface Tension: 30 dyne/cm; (14)Density: 0.934 g/cm3; (15)Flash Point: 78.9 °C; (16)Enthalpy of Vaporization: 43.71 kJ/mol; (17)Boiling Point: 219.2 °C at 760 mmHg; (18)Vapour Pressure: 0.178 mmHg at 25 °C.

Uses of Cyclohexane,(3-chloropropyl)-: it can be used to produce 2-(3-cyclohexyl-propyl)-isoindole-1,3-dione with phthalimide; potassium salt. This reaction will need solvent of dimethylformamide. This reaction needs heating. The reaction time is 3 hours. The yield is about 85%.

Cyclohexane,(3-chloropropyl)- can be used to produce 2-(3-cyclohexyl-propyl)-isoindole-1,3-dione with phthalimide; potassium salt.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCCCC1CCCCC1
(2)InChI: InChI=1/C9H17Cl/c10-8-4-7-9-5-2-1-3-6-9/h9H,1-8H2
(3)InChIKey: QEISABAAOUXQNG-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C9H17Cl/c10-8-4-7-9-5-2-1-3-6-9/h9H,1-8H2
(5)Std. InChIKey: QEISABAAOUXQNG-UHFFFAOYSA-N

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