- InChI
- InChI=1S/C12H24/c1-5-8-12(4)10-7-9-11(3)6-2/h5,11-12H,1,6-10H2,2-4H3
- InChI Key
- IJZOMHNNXDLIPF-UHFFFAOYSA-N
- Formula
- C12H24
- SMILES
- C=CCC(C)CCCC(C)CC
- Molecular Weight1
- 168.32
- 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° | 133.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -176.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.86 | kJ/mol | Joback Calculated Property |
| log10WS | -4.22 | Crippen Calculated Property | |
| logPoct/wat | 4.415 | Crippen Calculated Property | |
| McVol | 175.640 | ml/mol | McGowan Calculated Property |
| Pc | 1870.79 | kPa | Joback Calculated Property |
| Inp | 1120.00 | NIST | |
| Tboil | 469.76 | K | Joback Calculated Property |
| Tc | 640.47 | K | Joback Calculated Property |
| Tfus | 193.24 | K | Joback Calculated Property |
| Vc | 0.676 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [389.18; 481.83] | J/mol×K | [469.76; 640.47] | 
|
| Cp,gas | 389.18 | J/mol×K | 469.76 | Joback Calculated Property |
| Cp,gas | 406.33 | J/mol×K | 498.21 | Joback Calculated Property |
| Cp,gas | 422.76 | J/mol×K | 526.66 | Joback Calculated Property |
| Cp,gas | 438.51 | J/mol×K | 555.12 | Joback Calculated Property |
| Cp,gas | 453.59 | J/mol×K | 583.57 | Joback Calculated Property |
| Cp,gas | 468.02 | J/mol×K | 612.02 | Joback Calculated Property |
| Cp,gas | 481.83 | J/mol×K | 640.47 | Joback Calculated Property |
| η | [0.0001942; 0.0161289] | Pa×s | [193.24; 469.76] |
|
| η | 0.0161289 | Pa×s | 193.24 | Joback Calculated Property |
| η | 0.0037993 | Pa×s | 239.33 | Joback Calculated Property |
| η | 0.0014275 | Pa×s | 285.41 | Joback Calculated Property |
| η | 0.0007042 | Pa×s | 331.50 | Joback Calculated Property |
| η | 0.0004127 | Pa×s | 377.59 | Joback Calculated Property |
| η | 0.0002717 | Pa×s | 423.67 | Joback Calculated Property |
| η | 0.0001942 | Pa×s | 469.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Decene, 4,8-dimethyl.
Sources
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