- InChI
- InChI=1S/C10H18/c1-2-10-8-6-4-3-5-7-9-10/h2H,3-9H2,1H3
- InChI Key
- WSOKCFIRHYCWJE-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- CC=C1CCCCCCC1
- Molecular Weight1
- 138.25
- CAS
- 19780-51-9
- 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° | 86.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -111.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.72 | kJ/mol | Joback Calculated Property |
| log10WS | -3.76 | Crippen Calculated Property | |
| logPoct/wat | 3.677 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Pc | 2887.40 | kPa | Joback Calculated Property |
| Tboil | 467.60 | K | Joback Calculated Property |
| Tc | 688.64 | K | Joback Calculated Property |
| Tfus | 217.40 | K | Joback Calculated Property |
| Vc | 0.496 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [285.86; 391.57] | J/mol×K | [467.60; 688.64] | 
|
| Cp,gas | 285.86 | J/mol×K | 467.60 | Joback Calculated Property |
| Cp,gas | 306.12 | J/mol×K | 504.44 | Joback Calculated Property |
| Cp,gas | 325.28 | J/mol×K | 541.28 | Joback Calculated Property |
| Cp,gas | 343.38 | J/mol×K | 578.12 | Joback Calculated Property |
| Cp,gas | 360.45 | J/mol×K | 614.96 | Joback Calculated Property |
| Cp,gas | 376.50 | J/mol×K | 651.80 | Joback Calculated Property |
| Cp,gas | 391.57 | J/mol×K | 688.64 | Joback Calculated Property |
| η | [0.0001569; 0.0185822] | Pa×s | [217.40; 467.60] |
|
| η | 0.0185822 | Pa×s | 217.40 | Joback Calculated Property |
| η | 0.0044204 | Pa×s | 259.10 | Joback Calculated Property |
| η | 0.0015658 | Pa×s | 300.80 | Joback Calculated Property |
| η | 0.0007141 | Pa×s | 342.50 | Joback Calculated Property |
| η | 0.0003862 | Pa×s | 384.20 | Joback Calculated Property |
| η | 0.0002356 | Pa×s | 425.90 | Joback Calculated Property |
| η | 0.0001569 | Pa×s | 467.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethylidenecyclooctane.
Sources
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