- InChI
- InChI=1S/C8H14/c1-5-7-8(3,4)6-2/h6H2,1-4H3
- InChI Key
- DYXMSZQNXBAGJT-UHFFFAOYSA-N
- Formula
- C8H14
- SMILES
- CC#CC(C)(C)CC
- Molecular Weight1
- 110.20
- 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° | 222.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 55.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.26 | kJ/mol | Joback Calculated Property |
| log10WS | -2.72 | Crippen Calculated Property | |
| logPoct/wat | 2.446 | Crippen Calculated Property | |
| McVol | 114.980 | ml/mol | McGowan Calculated Property |
| Pc | 3062.55 | kPa | Joback Calculated Property |
| Inp | 720.00 | NIST | |
| Tboil | 388.21 | K | Joback Calculated Property |
| Tc | 588.56 | K | Joback Calculated Property |
| Tfus | 288.44 | K | Joback Calculated Property |
| Vc | 0.434 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [209.81; 281.56] | J/mol×K | [388.21; 588.56] | 
|
| Cp,gas | 209.81 | J/mol×K | 388.21 | Joback Calculated Property |
| Cp,gas | 223.46 | J/mol×K | 421.60 | Joback Calculated Property |
| Cp,gas | 236.39 | J/mol×K | 454.99 | Joback Calculated Property |
| Cp,gas | 248.63 | J/mol×K | 488.38 | Joback Calculated Property |
| Cp,gas | 260.22 | J/mol×K | 521.78 | Joback Calculated Property |
| Cp,gas | 271.19 | J/mol×K | 555.17 | Joback Calculated Property |
| Cp,gas | 281.56 | J/mol×K | 588.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Hexyne, 4,4-dimethyl.
Sources
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