| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -459.08 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.30 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 3.855 | Crippen Calculated Property | |
| McVol | 206.860 | ml/mol | McGowan Calculated Property |
| Inp | [1757.00; 1764.10] |
|
|
| Inp | 1757.00 | NIST | |
| Inp | 1757.00 | NIST | |
| Inp | 1764.10 | NIST | |
| I | [2214.30; 2223.10] |
|
|
| I | 2214.30 | NIST | |
| I | 2214.30 | NIST | |
| I | 2223.10 | NIST |
Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [618.08; 731.27] | J/mol×K | [669.53; 892.79] | |
| Cp,gas | 618.08 | J/mol×K | 669.53 | Joback Calculated Property |
| Cp,gas | 639.34 | J/mol×K | 706.74 | Joback Calculated Property |
| Cp,gas | 659.40 | J/mol×K | 743.95 | Joback Calculated Property |
| Cp,gas | 678.44 | J/mol×K | 781.16 | Joback Calculated Property |
| Cp,gas | 696.64 | J/mol×K | 818.37 | Joback Calculated Property |
| Cp,gas | 714.19 | J/mol×K | 855.58 | Joback Calculated Property |
| Cp,gas | 731.27 | J/mol×K | 892.79 | Joback Calculated Property |
Find more compounds similar to 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-butyroxycyclohexane).
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