- InChI
- InChI=1S/C24H50/c1-7-8-9-10-15-22(4)17-12-19-24(6)20-13-18-23(5)16-11-14-21(2)3/h21-24H,7-20H2,1-6H3
- InChI Key
- NEVHDHCRALMPHA-UHFFFAOYSA-N
- Formula
- C24H50
- SMILES
-
CCCCCCC(C)CCCC(C)CCCC(C)CCCC(C
)C - Molecular Weight1
- 338.65
- 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° | 141.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -559.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.47 | kJ/mol | Joback Calculated Property |
| log10WS | -8.90 | Crippen Calculated Property | |
| logPoct/wat | 9.032 | Crippen Calculated Property | |
| McVol | 349.020 | ml/mol | McGowan Calculated Property |
| Pc | 821.01 | kPa | Joback Calculated Property |
| Inp | [2140.00; 2146.00] |
|
|
| Inp | 2140.00 | NIST | |
| Inp | 2140.00 | NIST | |
| Inp | 2146.00 | NIST | |
| Inp | 2140.00 | NIST | |
| Tboil | 746.76 | K | Joback Calculated Property |
| Tc | 919.40 | K | Joback Calculated Property |
| Tfus | 300.24 | K | Joback Calculated Property |
| Vc | 1.355 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1089.01; 1213.26] | J/mol×K | [746.76; 919.40] |
|
| Cp,gas | 1089.01 | J/mol×K | 746.76 | Joback Calculated Property |
| Cp,gas | 1112.32 | J/mol×K | 775.53 | Joback Calculated Property |
| Cp,gas | 1134.54 | J/mol×K | 804.31 | Joback Calculated Property |
| Cp,gas | 1155.71 | J/mol×K | 833.08 | Joback Calculated Property |
| Cp,gas | 1175.86 | J/mol×K | 861.86 | Joback Calculated Property |
| Cp,gas | 1195.03 | J/mol×K | 890.63 | Joback Calculated Property |
| Cp,gas | 1213.26 | J/mol×K | 919.40 | Joback Calculated Property |
| η | [0.0000417; 0.0094251] | Pa×s | [300.24; 746.76] |
|
| η | 0.0094251 | Pa×s | 300.24 | Joback Calculated Property |
| η | 0.0015571 | Pa×s | 374.66 | Joback Calculated Property |
| η | 0.0004672 | Pa×s | 449.08 | Joback Calculated Property |
| η | 0.0001974 | Pa×s | 523.50 | Joback Calculated Property |
| η | 0.0001034 | Pa×s | 597.92 | Joback Calculated Property |
| η | 0.0000625 | Pa×s | 672.34 | Joback Calculated Property |
| η | 0.0000417 | Pa×s | 746.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Eicosane, 2,6,10,14-tetramethyl.
Sources
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