- InChI
- InChI=1S/C8H14/c1-2-4-6-8-7-5-3-1/h1-2H,3-8H2/b2-1-
- InChI Key
- URYYVOIYTNXXBN-UPHRSURJSA-N
- Formula
- C8H14
- SMILES
- C1=CCCCCCC1
- Molecular Weight1
- 110.20
- CAS
- 931-87-3
- Other Names
-
- cis-Cyclooctene
- (Z)-Cyclooctene
- c-Cyclooctene
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 |
|---|---|---|---|
| ΔfG° | 54.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | [-28.00; -22.70] | kJ/mol |
|
| ΔfH°gas | -22.70 | kJ/mol | NIST |
| ΔfH°gas | -28.00 ± 1.90 | kJ/mol | NIST |
| ΔfusH° | 4.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.78 | kJ/mol | Joback Calculated Property |
| IE | 8.82 | eV | NIST |
| log10WS | -2.92 | Crippen Calculated Property | |
| logPoct/wat | 2.897 | Crippen Calculated Property | |
| McVol | 108.420 | ml/mol | McGowan Calculated Property |
| Pc | 3620.24 | kPa | Joback Calculated Property |
| Inp | [883.00; 913.00] |
|
|
| Inp | 904.80 | NIST | |
| Inp | 883.00 | NIST | |
| Inp | 895.00 | NIST | |
| Inp | 913.00 | NIST | |
| Inp | 895.00 | NIST | |
| Tboil | [418.00; 418.70] | K |
|
| Tboil | 418.70 | K | NIST |
| Tboil | 418.00 ± 1.00 | K | NIST |
| Tc | 635.63 | K | Joback Calculated Property |
| Tfus | [258.20; 261.00] | K |
|
| Tfus | 258.20 ± 3.00 | K | NIST |
| Tfus | 261.00 ± 3.00 | K | NIST |
| Vc | 0.388 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [197.28; 292.07] | J/mol×K | [414.36; 635.63] |
|
| Cp,gas | 197.28 | J/mol×K | 414.36 | Joback Calculated Property |
| Cp,gas | 215.41 | J/mol×K | 451.24 | Joback Calculated Property |
| Cp,gas | 232.58 | J/mol×K | 488.12 | Joback Calculated Property |
| Cp,gas | 248.81 | J/mol×K | 524.99 | Joback Calculated Property |
| Cp,gas | 264.12 | J/mol×K | 561.87 | Joback Calculated Property |
| Cp,gas | 278.54 | J/mol×K | 598.75 | Joback Calculated Property |
| Cp,gas | 292.07 | J/mol×K | 635.63 | Joback Calculated Property |
| η | [0.0002186; 0.0426132] | Pa×s | [185.26; 414.36] |
|
| η | 0.0426132 | Pa×s | 185.26 | Joback Calculated Property |
| η | 0.0083526 | Pa×s | 223.44 | Joback Calculated Property |
| η | 0.0026344 | Pa×s | 261.63 | Joback Calculated Property |
| η | 0.0011148 | Pa×s | 299.81 | Joback Calculated Property |
| η | 0.0005729 | Pa×s | 337.99 | Joback Calculated Property |
| η | 0.0003370 | Pa×s | 376.18 | Joback Calculated Property |
| η | 0.0002186 | Pa×s | 414.36 | Joback Calculated Property |
| ΔvapH | 41.57 | kJ/mol | 300.00 | NIST |
Similar Compounds
Find more compounds similar to Cyclooctene, (Z)-.
Sources
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