Product Name

  • Name

    4-CHLOROTETRAHYDROPYRAN

  • EINECS
  • CAS No. 1768-64-5
  • Article Data10
  • CAS DataBase
  • Density 1.088 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H9ClO
  • Boiling Point 149.999 °C at 760 mmHg
  • Molecular Weight 120.579
  • Flash Point 45.556 °C
  • Transport Information UN 1993 3/PG 3
  • Appearance
  • Safety 16-26-36/37/39
  • Risk Codes 10-36/37/38
  • Molecular Structure Molecular Structure of 1768-64-5 (4-CHLOROTETRAHYDROPYRAN)
  • Hazard Symbols IrritantXi
  • Synonyms Pyran,4-chlorotetrahydro- (6CI,7CI);4-Chlorooxacyclohexane;4-Chlorotetrahydro-2H-pyran;4-Chlorotetrahydropyran;2H-pyran, 4-chlorotetrahydro-;4-chlorotetrahydro-2H-pyran;
  • PSA 9.23000
  • LogP 1.40420

4-Chlorotetrahydro-2H-pyran Specification

The 4-Chlorotetrahydro-2H-pyran, with the CAS registry number 1768-64-5, is also called 4-chlorooxane. It is a kind oforganics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C5H9ClO.

The physical properties of 4-Chlorotetrahydro-2H-pyran are as following: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.81; (4)ACD/LogD (pH 7.4): 0.81; (5)ACD/BCF (pH 5.5): 2.41; (6)ACD/BCF (pH 7.4): 2.41; (7)ACD/KOC (pH 5.5): 65.32; (8)ACD/KOC (pH 7.4): 65.32; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.448; (14)Molar Refractivity: 29.7 cm3; (15)Molar Volume: 110.8 cm3; (16)Polarizability: 11.77×10-24cm3; (17)Surface Tension: 29.2 dyne/cm; (18)Density: 1.08 g/cm3; (19)Flash Point: 45.6 °C; (20)Enthalpy of Vaporization: 37.09 kJ/mol; (21)Boiling Point: 150 °C at 760 mmHg; (22)Vapour Pressure: 4.99 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is a kind of flammable chemical, and it also irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; Keep away from sources of ignition - No smoking.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC1CCOCC1
(2)InChI: InChI=1/C5H9ClO/c6-5-1-3-7-4-2-5/h5H,1-4H2
(3)InChIKey: DHRSKOBIDIDMJZ-UHFFFAOYAX

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