- InChI
- InChI=1S/C10H20/c1-2-10-8-6-4-3-5-7-9-10/h10H,2-9H2,1H3
- InChI Key
- FBGUQAGGWLRXTP-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CCC1CCCCCCC1
- Molecular Weight1
- 140.27
- CAS
- 13152-02-8
- Other Names
-
- Ethylcyclooctane
- 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° | 33.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -207.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.63 | kJ/mol | Joback Calculated Property |
| log10WS | -3.66 | Crippen Calculated Property | |
| logPoct/wat | 3.757 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2704.22 | kPa | Joback Calculated Property |
| Inp | [1092.00; 1092.00] |
|
|
| Inp | 1092.00 | NIST | |
| Inp | 1092.00 | NIST | |
| Inp | 1092.00 | NIST | |
| Inp | 1092.00 | NIST | |
| Tboil | 464.55 ± 2.00 | K | NIST |
| Tc | 669.15 | K | Joback Calculated Property |
| Tfus | 202.80 | K | Joback Calculated Property |
| Vc | 0.512 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [299.74; 414.67] | J/mol×K | [456.29; 669.15] |
|
| Cp,gas | 299.74 | J/mol×K | 456.29 | Joback Calculated Property |
| Cp,gas | 321.51 | J/mol×K | 491.77 | Joback Calculated Property |
| Cp,gas | 342.21 | J/mol×K | 527.24 | Joback Calculated Property |
| Cp,gas | 361.86 | J/mol×K | 562.72 | Joback Calculated Property |
| Cp,gas | 380.48 | J/mol×K | 598.20 | Joback Calculated Property |
| Cp,gas | 398.08 | J/mol×K | 633.67 | Joback Calculated Property |
| Cp,gas | 414.67 | J/mol×K | 669.15 | Joback Calculated Property |
| η | [0.0001916; 0.0267652] | Pa×s | [202.80; 456.29] |
|
| η | 0.0267652 | Pa×s | 202.80 | Joback Calculated Property |
| η | 0.0057792 | Pa×s | 245.05 | Joback Calculated Property |
| η | 0.0019586 | Pa×s | 287.30 | Joback Calculated Property |
| η | 0.0008760 | Pa×s | 329.54 | Joback Calculated Property |
| η | 0.0004704 | Pa×s | 371.79 | Joback Calculated Property |
| η | 0.0002868 | Pa×s | 414.04 | Joback Calculated Property |
| η | 0.0001916 | Pa×s | 456.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclooctane, ethyl-.
Sources
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