- InChI
- InChI=1S/C12H24/c1-6-7-11(4)9-12(5)8-10(2)3/h6,10-12H,1,7-9H2,2-5H3
- InChI Key
- MYYALSDXVMCKSR-UHFFFAOYSA-N
- Formula
- C12H24
- SMILES
- C=CCC(C)CC(C)CC(C)C
- Molecular Weight1
- 168.32
- CAS
- 54410-98-9
- 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).
- 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° | 130.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -181.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.47 | kJ/mol | Joback Calculated Property |
| log10WS | -3.97 | Crippen Calculated Property | |
| logPoct/wat | 4.271 | Crippen Calculated Property | |
| McVol | 175.640 | ml/mol | McGowan Calculated Property |
| Pc | 1883.80 | kPa | Joback Calculated Property |
| Tboil | 469.32 | K | Joback Calculated Property |
| Tc | 643.62 | K | Joback Calculated Property |
| Tfus | 178.24 | K | Joback Calculated Property |
| Vc | 0.670 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [389.25; 483.99] | J/mol×K | [469.32; 643.62] | 
|
| Cp,gas | 389.25 | J/mol×K | 469.32 | Joback Calculated Property |
| Cp,gas | 406.83 | J/mol×K | 498.37 | Joback Calculated Property |
| Cp,gas | 423.66 | J/mol×K | 527.42 | Joback Calculated Property |
| Cp,gas | 439.77 | J/mol×K | 556.47 | Joback Calculated Property |
| Cp,gas | 455.18 | J/mol×K | 585.52 | Joback Calculated Property |
| Cp,gas | 469.91 | J/mol×K | 614.57 | Joback Calculated Property |
| Cp,gas | 483.99 | J/mol×K | 643.62 | Joback Calculated Property |
| η | [0.0001846; 0.0328070] | Pa×s | [178.24; 469.32] |
|
| η | 0.0328070 | Pa×s | 178.24 | Joback Calculated Property |
| η | 0.0054945 | Pa×s | 226.75 | Joback Calculated Property |
| η | 0.0017276 | Pa×s | 275.27 | Joback Calculated Property |
| η | 0.0007683 | Pa×s | 323.78 | Joback Calculated Property |
| η | 0.0004220 | Pa×s | 372.29 | Joback Calculated Property |
| η | 0.0002661 | Pa×s | 420.81 | Joback Calculated Property |
| η | 0.0001846 | Pa×s | 469.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Nonene, 4,6,8-trimethyl-.
Sources
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