- InChI
- InChI=1S/C23H48/c1-7-22(8-2,9-3)20-18-16-14-13-15-17-19-21-23(10-4,11-5)12-6/h7-21H2,1-6H3
- InChI Key
- ONBYRQIRQPURHQ-UHFFFAOYSA-N
- Formula
- C23H48
- SMILES
-
CCC(CC)(CC)CCCCCCCCCC(CC)(CC)C
C - Molecular Weight1
- 324.64
- 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).
- 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 | 0.7846 | Relay (1.0) Calculated Property | |
| ΔfG° | 148.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -529.71 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 40.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.44 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 8.930 | Crippen Calculated Property | |
| McVol | 334.930 | ml/mol | McGowan Calculated Property |
| Pc | 871.19 | kPa | Joback Calculated Property |
| Inp | 2183.00 | NIST | |
| Tboil | 589.43 | K | Relay (1.0) Calculated Property |
| Tc | 785.61 | K | Relay (1.0) Calculated Property |
| Tfus | 267.73 | K | Relay (1.0) Calculated Property |
| Vc | 1.247 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1026.95; 1148.27] | J/mol×K | [719.38; 891.86] | 
|
| Cp,gas | 1026.95 | J/mol×K | 719.38 | Joback Calculated Property |
| Cp,gas | 1049.70 | J/mol×K | 748.13 | Joback Calculated Property |
| Cp,gas | 1071.36 | J/mol×K | 776.87 | Joback Calculated Property |
| Cp,gas | 1091.99 | J/mol×K | 805.62 | Joback Calculated Property |
| Cp,gas | 1111.65 | J/mol×K | 834.37 | Joback Calculated Property |
| Cp,gas | 1130.39 | J/mol×K | 863.11 | Joback Calculated Property |
| Cp,gas | 1148.27 | J/mol×K | 891.86 | Joback Calculated Property |
| η | [0.0000457; 0.0031951] | Pa×s | [353.81; 719.38] |
|
| η | 0.0031951 | Pa×s | 353.81 | Joback Calculated Property |
| η | 0.0009359 | Pa×s | 414.74 | Joback Calculated Property |
| η | 0.0003755 | Pa×s | 475.67 | Joback Calculated Property |
| η | 0.0001854 | Pa×s | 536.59 | Joback Calculated Property |
| η | 0.0001057 | Pa×s | 597.52 | Joback Calculated Property |
| η | 0.0000668 | Pa×s | 658.45 | Joback Calculated Property |
| η | 0.0000457 | Pa×s | 719.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,3,13,13-Tetraethylpentadecane.
Sources
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