- InChI
- InChI=1S/C7H13NS/c1-2-3-4-7-8-5-6-9-7/h2-6H2,1H3
- InChI Key
- NTJAWQUVLBPTQF-UHFFFAOYSA-N
- Formula
- C7H13NS
- SMILES
- CCCCC1=NCCS1
- Molecular Weight1
- 143.25
- CAS
- 28221-34-3
- Other Names
-
- 2-Butyl-4,5-dihydro-1,3-thiazole
- Thiazole, 2-butyl-4,5-dihydro
- 4,5-Dihydro-2-butylthiazole
- 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° | 229.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 55.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.72 | kJ/mol | Joback Calculated Property |
| log10WS | -2.19 | Crippen Calculated Property | |
| logPoct/wat | 2.322 | Crippen Calculated Property | |
| McVol | 120.660 | ml/mol | McGowan Calculated Property |
| Pc | 3624.61 | kPa | Joback Calculated Property |
| Inp | 1123.00 | NIST | |
| Tboil | 485.18 | K | Joback Calculated Property |
| Tc | 711.29 | K | Joback Calculated Property |
| Tfus | 352.06 | K | Joback Calculated Property |
| Vc | 0.451 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [262.03; 341.01] | J/mol×K | [485.18; 711.29] | 
|
| Cp,gas | 262.03 | J/mol×K | 485.18 | Joback Calculated Property |
| Cp,gas | 277.24 | J/mol×K | 522.86 | Joback Calculated Property |
| Cp,gas | 291.61 | J/mol×K | 560.55 | Joback Calculated Property |
| Cp,gas | 305.14 | J/mol×K | 598.23 | Joback Calculated Property |
| Cp,gas | 317.88 | J/mol×K | 635.92 | Joback Calculated Property |
| Cp,gas | 329.83 | J/mol×K | 673.60 | Joback Calculated Property |
| Cp,gas | 341.01 | J/mol×K | 711.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butylthiazoline.
Sources
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