Product Name

  • Name

    2-(TETRAHYDROPYRAN-4-YLOXY)BENZOYL CHLORIDE

  • EINECS
  • CAS No. 906352-68-9
  • Density 1.244g/cm3
  • Solubility
  • Melting Point
  • Formula C12H13ClO3
  • Boiling Point 367.7 °C at 760 mmHg
  • Molecular Weight 240.68282
  • Flash Point 154.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 906352-68-9 (2-(TETRAHYDROPYRAN-4-YLOXY)BENZOYL CHLORIDE)
  • Hazard Symbols CorrosiveC
  • Synonyms 2-(TETRAHYDROPYRAN-4-YLOXY)BENZOYL CHLORIDE;2-(Tetrahydro-2H-pyran-4-yloxy)benzoyl chloride;2-(Tetrahydro-2H-pyran-4-yloxy)benzoyl chloride 97%;2-[(Oxan-4-yl)oxy]benzoyl chloride, 4-{[2-(Chlorocarbonyl)phenyl]oxy}tetrahydro-2H-pyran
  • PSA 35.53000
  • LogP 2.62340

Benzoyl chloride,2-[(tetrahydro-2H-pyran-4-yl)oxy]- Specification

The Benzoyl chloride,2-[(tetrahydro-2H-pyran-4-yl)oxy]-, with CAS registry number 906352-68-9, has the systematic name of 2-tetrahydropyran-4-yloxybenzoyl chloride. Besides this, it is also called 2-(Tetrahydro-2H-pyran-4-yloxy)benzoyl chloride. And the chemical formula of this chemical is C12H13ClO3.

Physical properties of Benzoyl chloride,2-[(tetrahydro-2H-pyran-4-yl)oxy]-: (1)ACD/LogP: 1.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.88; (4)ACD/LogD (pH 7.4): 1.88; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 35.53 Å2; (9)Index of Refraction: 1.545; (10)Molar Refractivity: 61.2 cm3; (11)Molar Volume: 193.3 cm3; (12)Polarizability: 24.26×10-24cm3; (13)Surface Tension: 44.6 dyne/cm; (14)Density: 1.244 g/cm3; (15)Flash Point: 154.7 °C; (16)Enthalpy of Vaporization: 61.42 kJ/mol; (17)Boiling Point: 367.7 °C at 760 mmHg; (18)Vapour Pressure: 1.34E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(c(c1)C(=O)Cl)OC2CCOCC2
(2)InChI: InChI=1/C12H13ClO3/c13-12(14)10-3-1-2-4-11(10)16-9-5-7-15-8-6-9/h1-4,9H,5-8H2
(3)InChIKey: FYJPOEFQSOXMMO-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C12H13ClO3/c13-12(14)10-3-1-2-4-11(10)16-9-5-7-15-8-6-9/h1-4,9H,5-8H2
(5)Std. InChIKey: FYJPOEFQSOXMMO-UHFFFAOYSA-N

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