- InChI
- InChI=1S/C9H16/c1-5-6-7-8-9(2,3)4/h5,8H2,1-4H3
- InChI Key
- WZLLMKMGPOKUOY-UHFFFAOYSA-N
- Formula
- C9H16
- SMILES
- CCC#CCC(C)(C)C
- Molecular Weight1
- 124.22
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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° | 230.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 34.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.48 | kJ/mol | Joback Calculated Property |
| log10WS | -3.14 | Crippen Calculated Property | |
| logPoct/wat | 2.836 | Crippen Calculated Property | |
| McVol | 129.070 | ml/mol | McGowan Calculated Property |
| Pc | 2761.36 | kPa | Joback Calculated Property |
| Inp | 814.00 | NIST | |
| Tboil | 411.09 | K | Joback Calculated Property |
| Tc | 609.72 | K | Joback Calculated Property |
| Tfus | 299.71 | K | Joback Calculated Property |
| Vc | 0.490 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [249.02; 327.33] | J/mol×K | [411.09; 609.72] | 
|
| Cp,gas | 249.02 | J/mol×K | 411.09 | Joback Calculated Property |
| Cp,gas | 263.88 | J/mol×K | 444.20 | Joback Calculated Property |
| Cp,gas | 277.98 | J/mol×K | 477.30 | Joback Calculated Property |
| Cp,gas | 291.34 | J/mol×K | 510.41 | Joback Calculated Property |
| Cp,gas | 303.99 | J/mol×K | 543.51 | Joback Calculated Property |
| Cp,gas | 315.98 | J/mol×K | 576.62 | Joback Calculated Property |
| Cp,gas | 327.33 | J/mol×K | 609.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Heptyne, 6,6-dimethyl.
Sources
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