- InChI
- InChI=1S/C9H19ClO/c1-11-9-7-5-3-2-4-6-8-10/h2-9H2,1H3
- InChI Key
- AGXFBKIMLRSQTG-UHFFFAOYSA-N
- Formula
- C9H19ClO
- SMILES
- COCCCCCCCCCl
- Molecular Weight1
- 178.70
- Other Names
-
- 8-Chlorooctyl methyl ether
- 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° | -92.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -377.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.42 | kJ/mol | Joback Calculated Property |
| log10WS | -2.83 | Crippen Calculated Property | |
| logPoct/wat | 3.212 | Crippen Calculated Property | |
| McVol | 155.780 | ml/mol | McGowan Calculated Property |
| Pc | 2191.78 | kPa | Joback Calculated Property |
| Inp | 1295.80 | NIST | |
| Tboil | 465.17 | K | Joback Calculated Property |
| Tc | 634.82 | K | Joback Calculated Property |
| Tfus | 243.34 | K | Joback Calculated Property |
| Vc | 0.607 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [330.22; 404.10] | J/mol×K | [465.17; 634.82] | 
|
| Cp,gas | 330.22 | J/mol×K | 465.17 | Joback Calculated Property |
| Cp,gas | 343.71 | J/mol×K | 493.44 | Joback Calculated Property |
| Cp,gas | 356.72 | J/mol×K | 521.72 | Joback Calculated Property |
| Cp,gas | 369.26 | J/mol×K | 549.99 | Joback Calculated Property |
| Cp,gas | 381.33 | J/mol×K | 578.27 | Joback Calculated Property |
| Cp,gas | 392.95 | J/mol×K | 606.54 | Joback Calculated Property |
| Cp,gas | 404.10 | J/mol×K | 634.82 | Joback Calculated Property |
| η | [0.0002232; 0.0038364] | Pa×s | [243.34; 465.17] |
|
| η | 0.0038364 | Pa×s | 243.34 | Joback Calculated Property |
| η | 0.0017470 | Pa×s | 280.31 | Joback Calculated Property |
| η | 0.0009556 | Pa×s | 317.28 | Joback Calculated Property |
| η | 0.0005929 | Pa×s | 354.25 | Joback Calculated Property |
| η | 0.0004026 | Pa×s | 391.23 | Joback Calculated Property |
| η | 0.0002922 | Pa×s | 428.20 | Joback Calculated Property |
| η | 0.0002232 | Pa×s | 465.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 8-Chloro-1-octanol, methyl ether.
Sources
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