- InChI
- InChI=1S/C19H40/c1-7-13-15-18(9-3,10-4)17-19(11-5,12-6)16-14-8-2/h7-17H2,1-6H3
- InChI Key
- KFDLMAGHOGLMEI-UHFFFAOYSA-N
- Formula
- C19H40
- SMILES
- CCCCC(CC)(CC)CC(CC)(CC)CCCC
- Molecular Weight1
- 268.52
- 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° | 114.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -452.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.30 | kJ/mol | Joback Calculated Property |
| log10WS | -7.29 | Crippen Calculated Property | |
| logPoct/wat | 7.370 | Crippen Calculated Property | |
| McVol | 278.570 | ml/mol | McGowan Calculated Property |
| Pc | 1108.15 | kPa | Joback Calculated Property |
| Inp | 1733.00 | NIST | |
| Tboil | 627.66 | K | Joback Calculated Property |
| Tc | 798.94 | K | Joback Calculated Property |
| Tfus | 308.73 | K | Joback Calculated Property |
| Vc | 1.077 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [785.49; 901.94] | J/mol×K | [627.66; 798.94] | 
|
| Cp,gas | 785.49 | J/mol×K | 627.66 | Joback Calculated Property |
| Cp,gas | 807.37 | J/mol×K | 656.21 | Joback Calculated Property |
| Cp,gas | 828.19 | J/mol×K | 684.75 | Joback Calculated Property |
| Cp,gas | 848.01 | J/mol×K | 713.30 | Joback Calculated Property |
| Cp,gas | 866.88 | J/mol×K | 741.84 | Joback Calculated Property |
| Cp,gas | 884.84 | J/mol×K | 770.39 | Joback Calculated Property |
| Cp,gas | 901.94 | J/mol×K | 798.94 | Joback Calculated Property |
| η | [0.0000838; 0.0058611] | Pa×s | [308.73; 627.66] |
|
| η | 0.0058611 | Pa×s | 308.73 | Joback Calculated Property |
| η | 0.0017170 | Pa×s | 361.88 | Joback Calculated Property |
| η | 0.0006889 | Pa×s | 415.04 | Joback Calculated Property |
| η | 0.0003401 | Pa×s | 468.19 | Joback Calculated Property |
| η | 0.0001939 | Pa×s | 521.35 | Joback Calculated Property |
| η | 0.0001226 | Pa×s | 574.50 | Joback Calculated Property |
| η | 0.0000838 | Pa×s | 627.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5,5,7,7-Tetraethylundecane.
Sources
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