- InChI
- InChI=1S/C24H50/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(2,3)4/h5-23H2,1-4H3
- InChI Key
- QYIHXUIVNJZLLN-UHFFFAOYSA-N
- Formula
- C24H50
- SMILES
- CCCCCCCCCCCCCCCCCCCCC(C)(C)C
- Molecular Weight1
- 338.65
- 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 | 0.9341 | Relay (1.0) Calculated Property | |
| ΔfG° | 154.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -563.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 50.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 114.63 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.81 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.85 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.464 | Crippen Calculated Property | |
| McVol | 349.020 | ml/mol | McGowan Calculated Property |
| Pc | 814.93 | kPa | Joback Calculated Property |
| Inp | [2317.00; 2317.00] |
|
|
| Inp | 2317.00 | NIST | |
| Inp | 2317.00 | NIST | |
| Tboil | 606.06 | K | Relay (1.0) Calculated Property |
| Tc | 777.85 | K | Relay (1.0) Calculated Property |
| Tfus | 299.84 | K | Relay (1.0) Calculated Property |
| Vc | 1.385 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1088.62; 1210.85] | J/mol×K | [745.49; 916.77] |
|
| Cp,gas | 1088.62 | J/mol×K | 745.49 | Joback Calculated Property |
| Cp,gas | 1111.48 | J/mol×K | 774.04 | Joback Calculated Property |
| Cp,gas | 1133.27 | J/mol×K | 802.58 | Joback Calculated Property |
| Cp,gas | 1154.06 | J/mol×K | 831.13 | Joback Calculated Property |
| Cp,gas | 1173.89 | J/mol×K | 859.68 | Joback Calculated Property |
| Cp,gas | 1192.80 | J/mol×K | 888.22 | Joback Calculated Property |
| Cp,gas | 1210.85 | J/mol×K | 916.77 | Joback Calculated Property |
| η | [0.0000474; 0.0025379] | Pa×s | [362.66; 745.49] |
|
| η | 0.0025379 | Pa×s | 362.66 | Joback Calculated Property |
| η | 0.0007959 | Pa×s | 426.46 | Joback Calculated Property |
| η | 0.0003376 | Pa×s | 490.27 | Joback Calculated Property |
| η | 0.0001744 | Pa×s | 554.08 | Joback Calculated Property |
| η | 0.0001033 | Pa×s | 617.88 | Joback Calculated Property |
| η | 0.0000675 | Pa×s | 681.68 | Joback Calculated Property |
| η | 0.0000474 | Pa×s | 745.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-Dimethyldocosane.
Sources
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