- InChI
- InChI=1S/C9H18/c1-5-6-9(4)7-8(2)3/h5-6,8-9H,7H2,1-4H3/b6-5+
- InChI Key
- TYWQCXCGSWSCFC-AATRIKPKSA-N
- Formula
- C9H18
- SMILES
- CC=CC(C)CC(C)C
- Molecular Weight1
- 126.24
- 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).
- 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° | 100.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -122.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.81 | kJ/mol | Joback Calculated Property |
| log10WS | -2.96 | Crippen Calculated Property | |
| logPoct/wat | 3.245 | Crippen Calculated Property | |
| McVol | 133.370 | ml/mol | McGowan Calculated Property |
| Pc | 2465.36 | kPa | Joback Calculated Property |
| Inp | 832.00 | NIST | |
| Tboil | 408.60 | K | Joback Calculated Property |
| Tc | 587.67 | K | Joback Calculated Property |
| Tfus | 156.11 | K | Joback Calculated Property |
| Vc | 0.507 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [257.97; 337.45] | J/mol×K | [408.60; 587.67] | 
|
| Cp,gas | 257.97 | J/mol×K | 408.60 | Joback Calculated Property |
| Cp,gas | 272.79 | J/mol×K | 438.45 | Joback Calculated Property |
| Cp,gas | 286.94 | J/mol×K | 468.29 | Joback Calculated Property |
| Cp,gas | 300.46 | J/mol×K | 498.14 | Joback Calculated Property |
| Cp,gas | 313.37 | J/mol×K | 527.98 | Joback Calculated Property |
| Cp,gas | 325.70 | J/mol×K | 557.83 | Joback Calculated Property |
| Cp,gas | 337.45 | J/mol×K | 587.67 | Joback Calculated Property |
| η | [0.0001863; 0.0223846] | Pa×s | [156.11; 408.60] |
|
| η | 0.0223846 | Pa×s | 156.11 | Joback Calculated Property |
| η | 0.0043187 | Pa×s | 198.19 | Joback Calculated Property |
| η | 0.0014827 | Pa×s | 240.27 | Joback Calculated Property |
| η | 0.0007001 | Pa×s | 282.36 | Joback Calculated Property |
| η | 0.0004016 | Pa×s | 324.44 | Joback Calculated Property |
| η | 0.0002618 | Pa×s | 366.52 | Joback Calculated Property |
| η | 0.0001863 | Pa×s | 408.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Heptene, 4,6-dimethyl.
Sources
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