- InChI
- InChI=1S/C26H54/c1-5-9-11-12-13-14-15-16-17-18-19-20-21-23-25-26(7-3,8-4)24-22-10-6-2/h5-25H2,1-4H3
- InChI Key
- BWAQRMDZWUKAAJ-UHFFFAOYSA-N
- Formula
- C26H54
- SMILES
- CCCCCCCCCCCCCCCCC(CC)(CC)CCCCC
- Molecular Weight1
- 366.71
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.9564 | Relay (... Calculated Property | |
| ΔfG° | 170.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -560.02 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 55.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 120.80 | kJ/mol | Relay (... Calculated Property |
| IE | 9.44 | eV | Relay (... Calculated Property |
| log10WS | -9.74 | Relay (... Calculated Property | |
| logPoct/wat | 10.244 | Crippen Calculated Property | |
| McVol | 377.200 | ml/mol | McGowan Calculated Property |
| Pc | 732.44 | kPa | Joback Calculated Property |
| Inp | [2498.00; 2498.00] |
|
|
| Inp | 2498.00 | NIST | |
| Inp | 2498.00 | NIST | |
| Tboil | 616.34 | K | Relay (... Calculated Property |
| Tc | 794.37 | K | Relay (... Calculated Property |
| Tfus | 252.04 | K | Relay (... Calculated Property |
| Vc | 1.427 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1216.77; 1343.62] | J/mol×K | [791.05; 969.07] |
|
| Cp,gas | 1216.77 | J/mol×K | 791.05 | Joback Calculated Property |
| Cp,gas | 1240.59 | J/mol×K | 820.72 | Joback Calculated Property |
| Cp,gas | 1263.25 | J/mol×K | 850.39 | Joback Calculated Property |
| Cp,gas | 1284.83 | J/mol×K | 880.06 | Joback Calculated Property |
| Cp,gas | 1305.38 | J/mol×K | 909.73 | Joback Calculated Property |
| Cp,gas | 1324.96 | J/mol×K | 939.40 | Joback Calculated Property |
| Cp,gas | 1343.62 | J/mol×K | 969.07 | Joback Calculated Property |
| η | [0.0000352; 0.0019122] | Pa×s | [385.20; 791.05] |
|
| η | 0.0019122 | Pa×s | 385.20 | Joback Calculated Property |
| η | 0.0005977 | Pa×s | 452.84 | Joback Calculated Property |
| η | 0.0002527 | Pa×s | 520.48 | Joback Calculated Property |
| η | 0.0001303 | Pa×s | 588.12 | Joback Calculated Property |
| η | 0.0000770 | Pa×s | 655.77 | Joback Calculated Property |
| η | 0.0000502 | Pa×s | 723.41 | Joback Calculated Property |
| η | 0.0000352 | Pa×s | 791.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6,6-Diethyldocosane.
Sources
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