- InChI
- InChI=1S/C10H18O2/c1-9(11)12-10-7-5-3-2-4-6-8-10/h10H,2-8H2,1H3
- InChI Key
- VBSHAXJPLHCYTH-UHFFFAOYSA-N
- Formula
- C10H18O2
- SMILES
- CC(=O)OC1CCCCCCC1
- Molecular Weight1
- 170.25
- CAS
- 772-60-1
- Other Names
-
- Cyclooctyl acetate
- 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.
- I : 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° | -200.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -452.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.78 | kJ/mol | Joback Calculated Property |
| log10WS | -2.88 | Crippen Calculated Property | |
| logPoct/wat | 2.662 | Crippen Calculated Property | |
| McVol | 148.340 | ml/mol | McGowan Calculated Property |
| Pc | 2838.39 | kPa | Joback Calculated Property |
| Inp | [1279.00; 1280.00] |
|
|
| Inp | 1279.00 | NIST | |
| Inp | 1279.00 | NIST | |
| Inp | 1280.00 | NIST | |
| Inp | 1280.00 | NIST | |
| Inp | 1279.00 | NIST | |
| I | 1645.00 | NIST | |
| Tboil | 532.58 | K | Joback Calculated Property |
| Tc | 753.32 | K | Joback Calculated Property |
| Tfus | 274.96 | K | Joback Calculated Property |
| Vc | 0.536 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [356.67; 460.58] | J/mol×K | [532.58; 753.32] |
|
| Cp,gas | 356.67 | J/mol×K | 532.58 | Joback Calculated Property |
| Cp,gas | 376.63 | J/mol×K | 569.37 | Joback Calculated Property |
| Cp,gas | 395.53 | J/mol×K | 606.16 | Joback Calculated Property |
| Cp,gas | 413.38 | J/mol×K | 642.95 | Joback Calculated Property |
| Cp,gas | 430.17 | J/mol×K | 679.74 | Joback Calculated Property |
| Cp,gas | 445.91 | J/mol×K | 716.53 | Joback Calculated Property |
| Cp,gas | 460.58 | J/mol×K | 753.32 | Joback Calculated Property |
| η | [0.0001541; 0.0070282] | Pa×s | [274.96; 532.58] |
|
| η | 0.0070282 | Pa×s | 274.96 | Joback Calculated Property |
| η | 0.0024190 | Pa×s | 317.90 | Joback Calculated Property |
| η | 0.0010731 | Pa×s | 360.83 | Joback Calculated Property |
| η | 0.0005659 | Pa×s | 403.77 | Joback Calculated Property |
| η | 0.0003375 | Pa×s | 446.71 | Joback Calculated Property |
| η | 0.0002204 | Pa×s | 489.64 | Joback Calculated Property |
| η | 0.0001541 | Pa×s | 532.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclooctanol, acetate.
Sources
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