- InChI
- InChI=1S/C17H36/c1-6-10-16(4)12-9-14-17(5)13-8-11-15(3)7-2/h15-17H,6-14H2,1-5H3
- InChI Key
- DVENTUCDIDVECP-UHFFFAOYSA-N
- Formula
- C17H36
- SMILES
- CCCC(C)CCCC(C)CCCC(C)CC
- Molecular Weight1
- 240.47
- 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° | 84.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -410.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.27 | kJ/mol | Joback Calculated Property |
| log10WS | -6.21 | Crippen Calculated Property | |
| logPoct/wat | 6.445 | Crippen Calculated Property | |
| McVol | 250.390 | ml/mol | McGowan Calculated Property |
| Pc | 1252.15 | kPa | Joback Calculated Property |
| Inp | [1551.00; 1570.00] |
|
|
| Inp | 1562.00 | NIST | |
| Inp | 1567.00 | NIST | |
| Inp | 1551.00 | NIST | |
| Inp | 1553.00 | NIST | |
| Inp | 1570.00 | NIST | |
| Inp | 1562.00 | NIST | |
| Tboil | 587.04 | K | Joback Calculated Property |
| Tc | 752.93 | K | Joback Calculated Property |
| Tfus | 236.35 | K | Joback Calculated Property |
| Vc | 0.970 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [667.69; 779.34] | J/mol×K | [587.04; 752.93] |
|
| Cp,gas | 667.69 | J/mol×K | 587.04 | Joback Calculated Property |
| Cp,gas | 688.36 | J/mol×K | 614.69 | Joback Calculated Property |
| Cp,gas | 708.18 | J/mol×K | 642.34 | Joback Calculated Property |
| Cp,gas | 727.16 | J/mol×K | 669.99 | Joback Calculated Property |
| Cp,gas | 745.33 | J/mol×K | 697.63 | Joback Calculated Property |
| Cp,gas | 762.72 | J/mol×K | 725.28 | Joback Calculated Property |
| Cp,gas | 779.34 | J/mol×K | 752.93 | Joback Calculated Property |
| η | [0.0001122; 0.0187195] | Pa×s | [236.35; 587.04] |
|
| η | 0.0187195 | Pa×s | 236.35 | Joback Calculated Property |
| η | 0.0034253 | Pa×s | 294.80 | Joback Calculated Property |
| η | 0.0010995 | Pa×s | 353.25 | Joback Calculated Property |
| η | 0.0004873 | Pa×s | 411.69 | Joback Calculated Property |
| η | 0.0002644 | Pa×s | 470.14 | Joback Calculated Property |
| η | 0.0001642 | Pa×s | 528.59 | Joback Calculated Property |
| η | 0.0001122 | Pa×s | 587.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetradecane, 3,7,11-trimethyl.
Sources
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