Product Name

  • Name

    (S)-Tetrahydro-3-furancarboxylic acid

  • EINECS
  • CAS No. 168395-26-4
  • Article Data2
  • CAS DataBase
  • Density 1.262 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H8O3
  • Boiling Point 252.108 °C at 760 mmHg
  • Molecular Weight 116.117
  • Flash Point 113.211 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 168395-26-4 ((S)-Tetrahydro-3-furancarboxylic acid)
  • Hazard Symbols Xi
  • Synonyms 3-Furancarboxylicacid, tetrahydro-, (S)-;(S)-Tetrahydro-3-furoic acid;(S)-Tetrahydrofuran-3-carboxylic acid;
  • PSA 46.53000
  • LogP 0.10750

(S)-Tetrahydro-3-furancarboxylic acid Specification

The 3-Furancarboxylic acid,tetrahydro-, (3S)-, with CAS registry number 168395-26-4, belongs to the following product category: API intermediates. It has the systematic name of (3S)-tetrahydrofuran-3-carboxylic acid. And the chemical formula of this chemical is C5H8O3.

Physical properties of 3-Furancarboxylic acid,tetrahydro-, (3S)-: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 46.53 Å2; (6)Index of Refraction: 1.48; (7)Molar Refractivity: 26.15 cm3; (8)Molar Volume: 92 cm3; (9)Polarizability: 10.37×10-24cm3; (10)Surface Tension: 47.1 dyne/cm; (11)Density: 1.262 g/cm3; (12)Flash Point: 113.2 °C; (13)Enthalpy of Vaporization: 53.89 kJ/mol; (14)Boiling Point: 252.1 °C at 760 mmHg; (15)Vapour Pressure: 0.00618 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)[C@@H]1COCC1
(2)InChI: InChI=1/C5H8O3/c6-5(7)4-1-2-8-3-4/h4H,1-3H2,(H,6,7)/t4-/m0/s1
(3)InChIKey: BOTREHHXSQGWTR-BYPYZUCNBK
(4)Std. InChI: InChI=1S/C5H8O3/c6-5(7)4-1-2-8-3-4/h4H,1-3H2,(H,6,7)/t4-/m0/s1
(5)Std. InChIKey: BOTREHHXSQGWTR-BYPYZUCNSA-N

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