Product Name

  • Name

    (S)-(+)-3-HYDROXYTETRAHYDROFURAN

  • EINECS
  • CAS No. 79107-75-8
  • Article Data8
  • CAS DataBase
  • Density 1.148 g/cm3
  • Solubility soluble
  • Melting Point
  • Formula C4H8O2
  • Boiling Point 181 °C at 760 mmHg
  • Molecular Weight 104.173
  • Flash Point 81.1 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 79107-75-8 ((S)-(+)-3-HYDROXYTETRAHYDROFURAN)
  • Hazard Symbols IrritantXi
  • Synonyms Thiophene-3-ol,tetrahydro-, (S)-;
  • PSA 29.46000
  • LogP -0.23240

Thiophene-3-ol,tetrahydro-, (3S)- Specification

The Thiophene-3-ol,tetrahydro-, (3S)- is an organic compound with the formula C4H8O2. The systematic name of this chemical is (3S)-tetrahydrofuran-3-ol. With the CAS registry number 79107-75-8, it is also named as (S)-3-Hydroxytetrahydrofuran.

Physical properties about Thiophene-3-ol,tetrahydro-, (3S)- are: (1)ACD/LogP: -0.83; (2)ACD/LogD (pH 5.5): -0.83; (3)ACD/LogD (pH 7.4): -0.83; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 8.45; (7)ACD/KOC (pH 7.4): 8.45; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 18.46 Å2; (12)Index of Refraction: 1.475; (13)Molar Refractivity: 21.64 cm3; (14)Molar Volume: 76.7 cm3; (15)Polarizability: 8.57×10-24cm3; (16)Surface Tension: 38.7 dyne/cm; (17)Density: 1.148 g/cm3; (18)Flash Point: 81.1 °C; (19)Enthalpy of Vaporization: 48.57 kJ/mol; (20)Boiling Point: 181 °C at 760 mmHg; (21)Vapour Pressure: 0.255 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H]1CCOC1
(2)InChI: InChI=1/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m0/s1
(3)InChIKey: XDPCNPCKDGQBAN-BYPYZUCNBS
(4)Std. InChI: InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m0/s1
(5)Std. InChIKey: XDPCNPCKDGQBAN-BYPYZUCNSA-N

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