- InChI
- InChI=1S/C12H24/c1-4-6-7-8-9-10-11-12(3)5-2/h8-9,12H,4-7,10-11H2,1-3H3/b9-8-
- InChI Key
- DZDLDKRBWUNRKA-HJWRWDBZSA-N
- Formula
- C12H24
- SMILES
- CCCCC=CCCC(C)CC
- Molecular Weight1
- 168.32
- CAS
- 74630-65-2
- Other Names
-
- 5-Undecene, 9-methyl
- 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° | 127.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -179.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.88 | kJ/mol | Joback Calculated Property |
| log10WS | -4.46 | Crippen Calculated Property | |
| logPoct/wat | 4.559 | Crippen Calculated Property | |
| McVol | 175.640 | ml/mol | McGowan Calculated Property |
| Pc | 1874.03 | kPa | Joback Calculated Property |
| Inp | [957.00; 957.00] |
|
|
| Inp | 957.00 | NIST | |
| Inp | 957.00 | NIST | |
| Tboil | 477.68 | K | Joback Calculated Property |
| Tc | 649.19 | K | Joback Calculated Property |
| Tfus | 204.92 | K | Joback Calculated Property |
| Vc | 0.681 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [390.97; 482.59] | J/mol×K | [477.68; 649.19] |
|
| Cp,gas | 390.97 | J/mol×K | 477.68 | Joback Calculated Property |
| Cp,gas | 407.97 | J/mol×K | 506.27 | Joback Calculated Property |
| Cp,gas | 424.25 | J/mol×K | 534.85 | Joback Calculated Property |
| Cp,gas | 439.83 | J/mol×K | 563.44 | Joback Calculated Property |
| Cp,gas | 454.73 | J/mol×K | 592.02 | Joback Calculated Property |
| Cp,gas | 468.97 | J/mol×K | 620.61 | Joback Calculated Property |
| Cp,gas | 482.59 | J/mol×K | 649.19 | Joback Calculated Property |
| η | [0.0001701; 0.0097879] | Pa×s | [204.92; 477.68] |
|
| η | 0.0097879 | Pa×s | 204.92 | Joback Calculated Property |
| η | 0.0026980 | Pa×s | 250.38 | Joback Calculated Property |
| η | 0.0011050 | Pa×s | 295.84 | Joback Calculated Property |
| η | 0.0005741 | Pa×s | 341.30 | Joback Calculated Property |
| η | 0.0003479 | Pa×s | 386.76 | Joback Calculated Property |
| η | 0.0002343 | Pa×s | 432.22 | Joback Calculated Property |
| η | 0.0001701 | Pa×s | 477.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Undecene, 9-methyl-, (Z)-.
Sources
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