- InChI
- InChI=1S/C14H30/c1-4-7-8-9-10-11-13-14(6-3)12-5-2/h14H,4-13H2,1-3H3
- InChI Key
- UMJWLYUHUCWXGS-UHFFFAOYSA-N
- Formula
- C14H30
- SMILES
- CCCCCCCCC(CC)CCC
- Molecular Weight1
- 198.39
- 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° | 64.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -337.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.37 | kJ/mol | Joback Calculated Property |
| log10WS | -5.44 | Crippen Calculated Property | |
| logPoct/wat | 5.563 | Crippen Calculated Property | |
| McVol | 208.120 | ml/mol | McGowan Calculated Property |
| Pc | 1533.06 | kPa | Joback Calculated Property |
| Inp | 1338.00 | NIST | |
| Tboil | 519.28 | K | Joback Calculated Property |
| Tc | 681.76 | K | Joback Calculated Property |
| Tfus | 232.54 | K | Joback Calculated Property |
| Vc | 0.814 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [506.07; 606.55] | J/mol×K | [519.28; 681.76] | 
|
| Cp,gas | 506.07 | J/mol×K | 519.28 | Joback Calculated Property |
| Cp,gas | 524.54 | J/mol×K | 546.36 | Joback Calculated Property |
| Cp,gas | 542.30 | J/mol×K | 573.44 | Joback Calculated Property |
| Cp,gas | 559.36 | J/mol×K | 600.52 | Joback Calculated Property |
| Cp,gas | 575.74 | J/mol×K | 627.60 | Joback Calculated Property |
| Cp,gas | 591.46 | J/mol×K | 654.68 | Joback Calculated Property |
| Cp,gas | 606.55 | J/mol×K | 681.76 | Joback Calculated Property |
| η | [0.0001730; 0.0090478] | Pa×s | [232.54; 519.28] |
|
| η | 0.0090478 | Pa×s | 232.54 | Joback Calculated Property |
| η | 0.0026666 | Pa×s | 280.33 | Joback Calculated Property |
| η | 0.0011218 | Pa×s | 328.12 | Joback Calculated Property |
| η | 0.0005882 | Pa×s | 375.91 | Joback Calculated Property |
| η | 0.0003567 | Pa×s | 423.70 | Joback Calculated Property |
| η | 0.0002394 | Pa×s | 471.49 | Joback Calculated Property |
| η | 0.0001730 | Pa×s | 519.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dodecane, 4-ethyl.
Sources
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