- InChI
- InChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10)
- InChI Key
- FCCDDURTIIUXBY-UHFFFAOYSA-N
- Formula
- C8H15NOS2
- SMILES
- NC(=O)CCCCC1CCSS1
- Molecular Weight1
- 205.34
- CAS
- 3206-73-3
- Other Names
-
- 1,2-Dithiolane-3-pentanamide
- 1,2-Dithiolane-3-valeramide
- Lipamide
- «alpha»-Lipamide
- Lipoacin
- Lipoamid
- «alpha»-Lipoamide
- «alpha»-Lipoic acid amide
- Lipoicin
- Lipozyme
- Lypoaran
- Pathoclon
- Thioami
- Thioctamid
- Thioctamide
- Thioctic acid amide
- Thiotomin
- Ticolin
- 6-Thioctic acid amide
- 5-(1,2)Dithiolan-3-yl-pentanoic acid amide
- 5-(1,2-Dithiolan-3-yl)valeramide
- Vitamin N
- DL-6-Thioctic amide
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 70.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -136.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.67 | kJ/mol | Joback Calculated Property |
| log10WS | -3.15 | Crippen Calculated Property | |
| logPoct/wat | 2.186 | Crippen Calculated Property | |
| McVol | 156.970 | ml/mol | McGowan Calculated Property |
| Pc | 3468.36 | kPa | Joback Calculated Property |
| Inp | 2148.10 | NIST | |
| Tboil | 619.78 | K | Joback Calculated Property |
| Tc | 858.93 | K | Joback Calculated Property |
| Tfus | 490.91 | K | Joback Calculated Property |
| Vc | 0.551 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [389.75; 463.00] | J/mol×K | [619.78; 858.93] | 
|
| Cp,gas | 389.75 | J/mol×K | 619.78 | Joback Calculated Property |
| Cp,gas | 404.30 | J/mol×K | 659.64 | Joback Calculated Property |
| Cp,gas | 417.84 | J/mol×K | 699.50 | Joback Calculated Property |
| Cp,gas | 430.43 | J/mol×K | 739.35 | Joback Calculated Property |
| Cp,gas | 442.12 | J/mol×K | 779.21 | Joback Calculated Property |
| Cp,gas | 452.96 | J/mol×K | 819.07 | Joback Calculated Property |
| Cp,gas | 463.00 | J/mol×K | 858.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Lipoamide.
Sources
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