Product Name

  • Name

    (+/-)-Dihydrolipoic acid

  • EINECS 214-071-2
  • CAS No. 7516-48-5
  • Article Data2
  • CAS DataBase
  • Density 1.134 g/cm3
  • Solubility
  • Melting Point 60-62 °C
  • Formula C8H16O2S2
  • Boiling Point 360.834 °C at 760 mmHg
  • Molecular Weight 208.346
  • Flash Point 172.027 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 7516-48-5 ((+/-)-Dihydrolipoic acid)
  • Hazard Symbols IrritantXi
  • Synonyms Acide 6,8-disulfanyloctano?que;
  • PSA 114.90000
  • LogP 1.85960

(+/-)-Dihydrolipoic acid Specification

The (+/-)-Dihydrolipoic acid with the cas number 7516-48-5 is also called Acide 6,8-disulfanyloctanoïque. The IUPAC name is 6,8-bis(sulfanyl)octanoic acid. Its molecular formula is C8H16O2S2. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.24; (4)ACD/LogD (pH 7.4):  ; (5)ACD/BCF (pH 5.5): 3.252; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 46.926; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 114.9 Å2; (13)Index of Refraction: 1.527; (14)Molar Refractivity: 56.428 cm3; (15)Molar Volume: 183.688 cm3; (16)Polarizability: 22.37×10-24cm3; (17)Surface Tension: 44.087 dyne/cm; (18)Enthalpy of Vaporization: 66.631 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: C(CCC(=O)O)CC(CCS)S
(2)InChI: InChI=1/C8H16O2S2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H,9,10)
(3)InChIKey: IZFHEQBZOYJLPK-UHFFFAOYAP

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