- InChI
- InChI=1S/C10H16/c1-3-5-7-9-10-8-6-4-2/h7,9H,3-6H2,1-2H3/b9-7-
- InChI Key
- HAMAIVSPUXRZEN-CLFYSBASSA-N
- Formula
- C10H16
- SMILES
- CCCC#CC=CCCC
- Molecular Weight1
- 136.23
- CAS
- 13343-76-5
- Other Names
-
- (4Z)-4-Decen-6-yne
- (Z)-4-decen-6-yne
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 118.89 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.92 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.41 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.146 | Crippen Calculated Property | |
| McVol | 138.860 | ml/mol | McGowan Calculated Property |
| Inp | [1235.00; 1235.00] |
|
|
| Inp | 1235.00 | NIST | |
| Inp | 1235.00 | NIST | |
| Tboil | 430.44 | K | Relay (1.0) Calculated Property |
| Tc | 612.90 | K | Relay (1.0) Calculated Property |
| Tfus | 189.62 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [272.70; 348.40] | J/mol×K | [441.36; 634.98] |
|
| Cp,gas | 272.70 | J/mol×K | 441.36 | Joback Calculated Property |
| Cp,gas | 286.90 | J/mol×K | 473.63 | Joback Calculated Property |
| Cp,gas | 300.43 | J/mol×K | 505.90 | Joback Calculated Property |
| Cp,gas | 313.31 | J/mol×K | 538.17 | Joback Calculated Property |
| Cp,gas | 325.59 | J/mol×K | 570.44 | Joback Calculated Property |
| Cp,gas | 337.27 | J/mol×K | 602.71 | Joback Calculated Property |
| Cp,gas | 348.40 | J/mol×K | 634.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Decen-6-yne, (Z)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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