- InChI
- InChI=1S/C9H18O/c10-8-9-6-4-2-1-3-5-7-9/h9-10H,1-8H2
- InChI Key
- ZHPBLHYKDKSZCQ-UHFFFAOYSA-N
- Formula
- C9H18O
- SMILES
- OCC1CCCCCCC1
- Molecular Weight1
- 142.24
- CAS
- 3637-63-6
- Other Names
-
- Cyclooctylmethanol
- 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).
- 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° | -111.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -339.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.08 | kJ/mol | Joback Calculated Property |
| log10WS | -2.51 | Crippen Calculated Property | |
| logPoct/wat | 2.339 | Crippen Calculated Property | |
| McVol | 132.680 | ml/mol | McGowan Calculated Property |
| Pc | 3322.01 | kPa | Joback Calculated Property |
| Tboil | 525.59 | K | Joback Calculated Property |
| Tc | 727.59 | K | Joback Calculated Property |
| Tfus | 252.35 | K | Joback Calculated Property |
| Vc | 0.475 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [321.73; 413.55] | J/mol×K | [525.59; 727.59] | 
|
| Cp,gas | 321.73 | J/mol×K | 525.59 | Joback Calculated Property |
| Cp,gas | 339.21 | J/mol×K | 559.26 | Joback Calculated Property |
| Cp,gas | 355.80 | J/mol×K | 592.92 | Joback Calculated Property |
| Cp,gas | 371.52 | J/mol×K | 626.59 | Joback Calculated Property |
| Cp,gas | 386.37 | J/mol×K | 660.26 | Joback Calculated Property |
| Cp,gas | 400.38 | J/mol×K | 693.92 | Joback Calculated Property |
| Cp,gas | 413.55 | J/mol×K | 727.59 | Joback Calculated Property |
| η | [0.0000903; 0.1054772] | Pa×s | [252.35; 525.59] |
|
| η | 0.1054772 | Pa×s | 252.35 | Joback Calculated Property |
| η | 0.0132169 | Pa×s | 297.89 | Joback Calculated Property |
| η | 0.0028729 | Pa×s | 343.43 | Joback Calculated Property |
| η | 0.0008927 | Pa×s | 388.97 | Joback Calculated Property |
| η | 0.0003544 | Pa×s | 434.51 | Joback Calculated Property |
| η | 0.0001677 | Pa×s | 480.05 | Joback Calculated Property |
| η | 0.0000903 | Pa×s | 525.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclooctanemethanol.
Sources
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