- InChI
- InChI=1S/C18H38/c1-5-9-11-13-15-17(7-3)18(8-4)16-14-12-10-6-2/h17-18H,5-16H2,1-4H3
- InChI Key
- GXQQCJBWQYZHOA-UHFFFAOYSA-N
- Formula
- C18H38
- SMILES
- CCCCCCC(CC)C(CC)CCCCCC
- Molecular Weight1
- 254.49
- 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° | 95.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -425.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.89 | kJ/mol | Joback Calculated Property |
| log10WS | -6.87 | Crippen Calculated Property | |
| logPoct/wat | 6.980 | Crippen Calculated Property | |
| McVol | 264.480 | ml/mol | McGowan Calculated Property |
| Pc | 1164.84 | kPa | Joback Calculated Property |
| Inp | [1622.00; 1622.00] |
|
|
| Inp | 1622.00 | NIST | |
| Inp | 1622.00 | NIST | |
| Tboil | 610.36 | K | Joback Calculated Property |
| Tc | 773.50 | K | Joback Calculated Property |
| Tfus | 262.62 | K | Joback Calculated Property |
| Vc | 1.032 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [724.07; 836.01] | J/mol×K | [610.36; 773.50] |
|
| Cp,gas | 724.07 | J/mol×K | 610.36 | Joback Calculated Property |
| Cp,gas | 744.77 | J/mol×K | 637.55 | Joback Calculated Property |
| Cp,gas | 764.63 | J/mol×K | 664.74 | Joback Calculated Property |
| Cp,gas | 783.65 | J/mol×K | 691.93 | Joback Calculated Property |
| Cp,gas | 801.88 | J/mol×K | 719.12 | Joback Calculated Property |
| Cp,gas | 819.32 | J/mol×K | 746.31 | Joback Calculated Property |
| Cp,gas | 836.01 | J/mol×K | 773.50 | Joback Calculated Property |
| η | [0.0001069; 0.0097660] | Pa×s | [262.62; 610.36] |
|
| η | 0.0097660 | Pa×s | 262.62 | Joback Calculated Property |
| η | 0.0023312 | Pa×s | 320.58 | Joback Calculated Property |
| η | 0.0008629 | Pa×s | 378.53 | Joback Calculated Property |
| η | 0.0004158 | Pa×s | 436.49 | Joback Calculated Property |
| η | 0.0002378 | Pa×s | 494.45 | Joback Calculated Property |
| η | 0.0001529 | Pa×s | 552.40 | Joback Calculated Property |
| η | 0.0001069 | Pa×s | 610.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetradecane, 7,8-diethyl.
Sources
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