- InChI
- InChI=1S/C28H58/c1-5-9-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-28(7-3,8-4)26-24-10-6-2/h5-27H2,1-4H3
- InChI Key
- UDQHXXFAIVEZGG-UHFFFAOYSA-N
- Formula
- C28H58
- SMILES
-
CCCCCCCCCCCCCCCCCCC(CC)(CC)CCC
CC - Molecular Weight1
- 394.76
- 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° | 187.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -630.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.63 | kJ/mol | Joback Calculated Property |
| log10WS | -11.30 | Crippen Calculated Property | |
| logPoct/wat | 11.025 | Crippen Calculated Property | |
| McVol | 405.380 | ml/mol | McGowan Calculated Property |
| Pc | 661.87 | kPa | Joback Calculated Property |
| Inp | [2699.00; 2699.00] |
|
|
| Inp | 2699.00 | NIST | |
| Inp | 2699.00 | NIST | |
| Tboil | 836.81 | K | Joback Calculated Property |
| Tc | 1024.78 | K | Joback Calculated Property |
| Tfus | 407.74 | K | Joback Calculated Property |
| Vc | 1.593 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1347.95; 1480.64] | J/mol×K | [836.81; 1024.78] |
|
| Cp,gas | 1347.95 | J/mol×K | 836.81 | Joback Calculated Property |
| Cp,gas | 1372.99 | J/mol×K | 868.14 | Joback Calculated Property |
| Cp,gas | 1396.76 | J/mol×K | 899.47 | Joback Calculated Property |
| Cp,gas | 1419.34 | J/mol×K | 930.80 | Joback Calculated Property |
| Cp,gas | 1440.80 | J/mol×K | 962.13 | Joback Calculated Property |
| Cp,gas | 1461.21 | J/mol×K | 993.45 | Joback Calculated Property |
| Cp,gas | 1480.64 | J/mol×K | 1024.78 | Joback Calculated Property |
| η | [0.0000259; 0.0014268] | Pa×s | [407.74; 836.81] |
|
| η | 0.0014268 | Pa×s | 407.74 | Joback Calculated Property |
| η | 0.0004444 | Pa×s | 479.25 | Joback Calculated Property |
| η | 0.0001874 | Pa×s | 550.76 | Joback Calculated Property |
| η | 0.0000964 | Pa×s | 622.27 | Joback Calculated Property |
| η | 0.0000568 | Pa×s | 693.79 | Joback Calculated Property |
| η | 0.0000370 | Pa×s | 765.30 | Joback Calculated Property |
| η | 0.0000259 | Pa×s | 836.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6,6-Diethyltetracosane.
Sources
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