Product Name

  • Name

    TETRAHYDROTHIOPYRAN-4-OL 97

  • EINECS
  • CAS No. 29683-23-6
  • Article Data1
  • CAS DataBase
  • Density 1.148 g/cm3
  • Solubility
  • Melting Point 47-51 °C(lit.)
  • Formula C5H10OS
  • Boiling Point 218.8 °C at 760 mmHg
  • Molecular Weight 118.2
  • Flash Point 107.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 29683-23-6 (TETRAHYDROTHIOPYRAN-4-OL  97)
  • Hazard Symbols
  • Synonyms Thiopyran-4-ol,tetrahydro- (6CI,7CI);4-Hydroxy-1-thiacyclohexane;4-Hydroxytetrahydrothiopyran;4-Hydroxythiane;4-Tetrahydrothiapyranol;Tetrahydro-2H-thiopyran-4-ol;Tetrahydrothiopyran-4-ol;Thiacyclohexan-4-ol;
  • PSA 45.53000
  • LogP 0.87430

2H-Thiopyran-4-ol,tetrahydro- Specification

The 2H-Thiopyran-4-ol,tetrahydro- is an organic compound with the formula C5H10OS. The systematic name of this chemical is tetrahydro-2H-thiopyran-4-ol. With the CAS registry number 29683-23-6, it is also named as 4-Tetrahydrothiopyranol. The product's category is Heterocyclic Compounds. Besides, it should be stored in a closed cool and dry palce.

Physical properties about 2H-Thiopyran-4-ol,tetrahydro- are: (1)ACD/LogP: 0.37; (2)ACD/LogD (pH 5.5): 0.37; (3)ACD/LogD (pH 7.4): 0.37; (4)ACD/BCF (pH 5.5): 1.13; (5)ACD/BCF (pH 7.4): 1.13; (6)ACD/KOC (pH 5.5): 37.9; (7) ACD/KOC (pH 7.4): 37.9; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 34.53 Å2; (12)Index of Refraction: 1.55; (13)Molar Refractivity: 32.81 cm3; (14)Molar Volume: 102.9 cm3; (15)Polarizability: 13×10-24cm3; (16)Surface Tension: 42.3 dyne/cm; (17)Density: 1.148 g/cm3; (18)Flash Point: 107.2 °C; (19)Enthalpy of Vaporization: 52.94 kJ/mol; (20)Boiling Point: 218.8 °C at 760 mmHg; (21)Vapour Pressure: 0.026 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC1CCSCC1
(2)InChI: InChI=1/C5H10OS/c6-5-1-3-7-4-2-5/h5-6H,1-4H2
(3)InChIKey: YODQQARABJQLIP-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C5H10OS/c6-5-1-3-7-4-2-5/h5-6H,1-4H2
(5)Std. InChIKey: YODQQARABJQLIP-UHFFFAOYSA-N

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