- InChI
- InChI=1S/C23H48/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(2,3)4/h5-22H2,1-4H3
- InChI Key
- VETCPNQQOCGTCK-UHFFFAOYSA-N
- Formula
- C23H48
- SMILES
- CCCCCCCCCCCCCCCCCCCC(C)(C)C
- Molecular Weight1
- 324.63
- 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 | 0.8991 | Relay (... Calculated Property | |
| ΔfG° | 145.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -542.38 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 47.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.14 | kJ/mol | Relay (... Calculated Property |
| IE | 9.77 | eV | Relay (... Calculated Property |
| log10WS | -9.57 | Relay (... Calculated Property | |
| logPoct/wat | 9.074 | Crippen Calculated Property | |
| McVol | 334.930 | ml/mol | McGowan Calculated Property |
| Pc | 861.50 | kPa | Joback Calculated Property |
| Inp | [2117.00; 2117.00] |
|
|
| Inp | 2117.00 | NIST | |
| Inp | 2117.00 | NIST | |
| Tboil | 599.62 | K | Relay (... Calculated Property |
| Tc | 766.23 | K | Relay (... Calculated Property |
| Tfus | 302.49 | K | Relay (... Calculated Property |
| Vc | 1.327 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1025.52; 1145.80] | J/mol×K | [722.41; 891.28] |
|
| Cp,gas | 1025.52 | J/mol×K | 722.41 | Joback Calculated Property |
| Cp,gas | 1047.98 | J/mol×K | 750.55 | Joback Calculated Property |
| Cp,gas | 1069.41 | J/mol×K | 778.70 | Joback Calculated Property |
| Cp,gas | 1089.86 | J/mol×K | 806.84 | Joback Calculated Property |
| Cp,gas | 1109.38 | J/mol×K | 834.99 | Joback Calculated Property |
| Cp,gas | 1128.01 | J/mol×K | 863.13 | Joback Calculated Property |
| Cp,gas | 1145.80 | J/mol×K | 891.28 | Joback Calculated Property |
| η | [0.0000549; 0.0029114] | Pa×s | [351.39; 722.41] |
|
| η | 0.0029114 | Pa×s | 351.39 | Joback Calculated Property |
| η | 0.0009155 | Pa×s | 413.23 | Joback Calculated Property |
| η | 0.0003891 | Pa×s | 475.06 | Joback Calculated Property |
| η | 0.0002014 | Pa×s | 536.90 | Joback Calculated Property |
| η | 0.0001194 | Pa×s | 598.74 | Joback Calculated Property |
| η | 0.0000781 | Pa×s | 660.57 | Joback Calculated Property |
| η | 0.0000549 | Pa×s | 722.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-Dimethylicosane.
Sources
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