- InChI
- InChI=1S/C8H15ClO2/c1-2-5-10-8-7(9)4-3-6-11-8/h7-8H,2-6H2,1H3
- InChI Key
- GYEIUXQWSBQIFW-UHFFFAOYSA-N
- Formula
- C8H15ClO2
- SMILES
- CCCOC1OCCCC1Cl
- Molecular Weight1
- 178.66
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -169.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -454.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.83 | kJ/mol | Joback Calculated Property |
| log10WS | -2.11 | Crippen Calculated Property | |
| logPoct/wat | 2.157 | Crippen Calculated Property | |
| McVol | 136.700 | ml/mol | McGowan Calculated Property |
| Pc | 2838.39 | kPa | Joback Calculated Property |
| Inp | [1080.00; 1080.00] |
|
|
| Inp | 1080.00 | NIST | |
| Inp | 1080.00 | NIST | |
| Tboil | 484.12 | K | Joback Calculated Property |
| Tc | 689.81 | K | Joback Calculated Property |
| Tfus | 261.78 | K | Joback Calculated Property |
| Vc | 0.503 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [302.28; 388.89] | J/mol×K | [484.12; 689.81] |
|
| Cp,gas | 302.28 | J/mol×K | 484.12 | Joback Calculated Property |
| Cp,gas | 318.56 | J/mol×K | 518.40 | Joback Calculated Property |
| Cp,gas | 334.09 | J/mol×K | 552.68 | Joback Calculated Property |
| Cp,gas | 348.89 | J/mol×K | 586.96 | Joback Calculated Property |
| Cp,gas | 362.96 | J/mol×K | 621.25 | Joback Calculated Property |
| Cp,gas | 376.29 | J/mol×K | 655.53 | Joback Calculated Property |
| Cp,gas | 388.89 | J/mol×K | 689.81 | Joback Calculated Property |
| η | [0.0002854; 0.0037012] | Pa×s | [261.78; 484.12] |
|
| η | 0.0037012 | Pa×s | 261.78 | Joback Calculated Property |
| η | 0.0018530 | Pa×s | 298.84 | Joback Calculated Property |
| η | 0.0010807 | Pa×s | 335.89 | Joback Calculated Property |
| η | 0.0007015 | Pa×s | 372.95 | Joback Calculated Property |
| η | 0.0004924 | Pa×s | 410.01 | Joback Calculated Property |
| η | 0.0003665 | Pa×s | 447.06 | Joback Calculated Property |
| η | 0.0002854 | Pa×s | 484.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-chloro-2-propoxy-tetrahydro-pyran.
Sources
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