Product Name

  • Name

    TETRAHYDRO-2H-PYRAN-4-YLACETYL CHLORIDE

  • EINECS
  • CAS No. 40500-05-8
  • Article Data17
  • CAS DataBase
  • Density 1.132 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H11ClO2
  • Boiling Point 223.8 °C at 760 mmHg
  • Molecular Weight 162.616
  • Flash Point 83 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 40500-05-8 (TETRAHYDRO-2H-PYRAN-4-YLACETYL CHLORIDE)
  • Hazard Symbols CorrosiveC
  • Synonyms (Tetrahydro-2H-pyran-4-yl)acetylchloride;Tetrahydropyran-4-acetyl chloride;Tetrahydropyran-4-acetyl chloride ,95%;Tetrahydro-2h-pyran-4-ylacetyl chloride;
  • PSA 26.30000
  • LogP 1.56850

2H-Pyran-4-acetylchloride, tetrahydro- Specification

The CAS register number of 2H-Pyran-4-acetylchloride, tetrahydro- is 40500-05-8. It also can be called as Tetrahydropyran-4-acetyl chloride and the systematic name about this chemical is 2-tetrahydropyran-4-ylacetyl chloride. The molecular formula about this chemical is C7H11ClO2 and the molecular weight is 162.61404. It belongs to the following product categories which include Carbonyl Chlorides; Pyrans, Piperidines & Piperazines; Carbonyl Chlorides; Pyrans, Piperidines & Piperazines and so on. This chemical may destroy living tissue on contact.

Physical properties about 2H-Pyran-4-acetylchloride, tetrahydro- are: (1)ACD/LogP: 0.89; (2)ACD/LogD (pH 5.5): 0.89; (3)ACD/LogD (pH 7.4): 0.89; (4)#H bond acceptors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.453; (8)Molar Refractivity: 38.86 cm3; (9)Molar Volume: 143.5 cm3; (10)Polarizability: 15.4x10-24cm3; (11)Surface Tension: 36.3 dyne/cm; (12)Density: 1.132 g/cm3; (13)Flash Point: 83 °C; (14)Enthalpy of Vaporization: 46.03 kJ/mol; (15)Boiling Point: 223.8 °C at 760 mmHg; (16)Vapour Pressure: 0.0944 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: C1COCCC1CC(=O)Cl
(2)InChI: InChI=1/C7H11ClO2/c8-7(9)5-6-1-3-10-4-2-6/h6H,1-5H2
(3)InChIKey: JOMCRTRTXWWINA-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C7H11ClO2/c8-7(9)5-6-1-3-10-4-2-6/h6H,1-5H2
(5)Std. InChIKey: JOMCRTRTXWWINA-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View