- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.2443 | Relay (1.0) Calculated Property | |
| ΔfG° | 33.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -218.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.85 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.04 | Relay (1.0) 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 | 662.80 | K | Relay (1.0) Calculated Property |
| Tfus | 191.88 | K | Relay (1.0) Calculated Property |
| Vc | 0.491 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [299.87; 414.80] | J/mol×K | [456.49; 669.44] |
|
| Cp,gas | 299.87 | J/mol×K | 456.49 | Joback Calculated Property |
| Cp,gas | 321.64 | J/mol×K | 491.98 | Joback Calculated Property |
| Cp,gas | 342.34 | J/mol×K | 527.47 | Joback Calculated Property |
| Cp,gas | 362.00 | J/mol×K | 562.97 | Joback Calculated Property |
| Cp,gas | 380.61 | J/mol×K | 598.46 | Joback Calculated Property |
| Cp,gas | 398.21 | J/mol×K | 633.95 | Joback Calculated Property |
| Cp,gas | 414.80 | J/mol×K | 669.44 | Joback Calculated Property |
| η | [0.0001913; 0.0267652] | Pa×s | [202.80; 456.49] |
|
| η | 0.0267652 | Pa×s | 202.80 | Joback Calculated Property |
| η | 0.0057734 | Pa×s | 245.08 | Joback Calculated Property |
| η | 0.0019558 | Pa×s | 287.36 | Joback Calculated Property |
| η | 0.0008746 | Pa×s | 329.64 | Joback Calculated Property |
| η | 0.0004696 | Pa×s | 371.93 | Joback Calculated Property |
| η | 0.0002863 | Pa×s | 414.21 | Joback Calculated Property |
| η | 0.0001913 | Pa×s | 456.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclooctane, ethyl-.
Sources
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