![1,3-Dithiolo[4,5-b]furan, tetrahydro-3a-methyl-](/cid/40-120-3/1-3-Dithiolo-4-5-b-furan-tetrahydro-3a-methyl.png "1,3-Dithiolo[4,5-b]furan, tetrahydro-3a-methyl-")
- InChI
- InChI=1S/C6H10OS2/c1-6-5(2-3-7-6)8-4-9-6/h5H,2-4H2,1H3
- InChI Key
- NMEFNVFVAKLNKO-UHFFFAOYSA-N
- Formula
- C6H10OS2
- SMILES
- CC12OCCC1SCS2
- Molecular Weight1
- 162.27
- CAS
- 67411-25-0
- Other Names
-
- 1-Methylbicyclo[3.3.0]-2,4-dithia-8-oxaoctane
- 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° | 85.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -60.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.10 | kJ/mol | Joback Calculated Property |
| log10WS | -2.19 | Crippen Calculated Property | |
| logPoct/wat | 1.929 | Crippen Calculated Property | |
| McVol | 112.250 | ml/mol | McGowan Calculated Property |
| Pc | 4691.31 | kPa | Joback Calculated Property |
| Inp | 1245.00 | NIST | |
| Tboil | 481.55 | K | Joback Calculated Property |
| Tc | 740.83 | K | Joback Calculated Property |
| Tfus | 403.59 | K | Joback Calculated Property |
| Vc | 0.381 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [239.85; 311.16] | J/mol×K | [481.55; 740.83] | 
|
| Cp,gas | 239.85 | J/mol×K | 481.55 | Joback Calculated Property |
| Cp,gas | 254.75 | J/mol×K | 524.76 | Joback Calculated Property |
| Cp,gas | 268.11 | J/mol×K | 567.98 | Joback Calculated Property |
| Cp,gas | 280.19 | J/mol×K | 611.19 | Joback Calculated Property |
| Cp,gas | 291.23 | J/mol×K | 654.40 | Joback Calculated Property |
| Cp,gas | 301.47 | J/mol×K | 697.62 | Joback Calculated Property |
| Cp,gas | 311.16 | J/mol×K | 740.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dithiolo[4,5-b]furan, tetrahydro-3a-methyl-.
Sources
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