Product Name

  • Name

    Chloromethyl octyl ether

  • EINECS
  • CAS No. 24566-90-3
  • Article Data16
  • CAS DataBase
  • Density 0.917g/cm3
  • Solubility
  • Melting Point
  • Formula C9H19ClO
  • Boiling Point 212.8 °C at 760 mmHg
  • Molecular Weight 178.702
  • Flash Point 88.9 °C
  • Transport Information
  • Appearance
  • Safety 23-26-28-36/37/39
  • Risk Codes 36/37/38-40
  • Molecular Structure Molecular Structure of 24566-90-3 (Chloromethyl octyl ether)
  • Hazard Symbols HarmfulXn
  • Synonyms 1-(Chloromethoxy)octane;octane, 1-(chloromethoxy)-;
  • PSA 9.23000
  • LogP 3.55980

Chloromethyl octyl ether Specification

The Chloromethyl octyl ether, with CAS registry number 24566-90-3, belongs to the following product categories: (1)Ethers ; (2)Organic Building Blocks; (3)Oxygen Compounds. It has the systematic name of 1-(chloromethoxy)octane. And its refractive index is 1.437.

Physical properties about this chemical are: (1)ACD/LogP: 3.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.87; (4)ACD/LogD (pH 7.4): 3.87; (5)ACD/BCF (pH 5.5): 514.61; (6)ACD/BCF (pH 7.4): 514.61; (7)ACD/KOC (pH 5.5): 3037.26; (8)ACD/KOC (pH 7.4): 3037.26; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.43; (14)Molar Refractivity: 50.33 cm3; (15)Molar Volume: 194.8 cm3; (16)Polarizability: 19.95×10-24cm3; (17)Surface Tension: 28 dyne/cm; (18)Enthalpy of Vaporization: 43.08 kJ/mol; (19)Vapour Pressure: 0.247 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Trimesic acid irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides this, this chemical has limited evidence of a carcinogenic effect. And do not breathe vapour. After contact with skin, wash immediately with plenty of soap-suds.

You can still convert the following datas into molecular structure: 
(1)SMILES: ClCOCCCCCCCC
(2)InChI: InChI=1/C9H19ClO/c1-2-3-4-5-6-7-8-11-9-10/h2-9H2,1H3
(3)InChIKey: YUMNZEWYPUBSQA-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C9H19ClO/c1-2-3-4-5-6-7-8-11-9-10/h2-9H2,1H3
(5)Std. InChIKey: YUMNZEWYPUBSQA-UHFFFAOYSA-N

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