- InChI
- InChI=1S/C15H32/c1-5-9-10-11-12-13-14-15(6-2,7-3)8-4/h5-14H2,1-4H3
- InChI Key
- JRKHGXZNVIUSTG-UHFFFAOYSA-N
- Formula
- C15H32
- SMILES
- CCCCCCCCC(CC)(CC)CC
- Molecular Weight1
- 212.41
- 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° | 78.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -361.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.69 | kJ/mol | Joback Calculated Property |
| log10WS | -5.86 | Crippen Calculated Property | |
| logPoct/wat | 5.953 | Crippen Calculated Property | |
| McVol | 222.210 | ml/mol | McGowan Calculated Property |
| Pc | 1435.89 | kPa | Joback Calculated Property |
| Inp | 1449.00 | NIST | |
| Tboil | 539.37 | K | Joback Calculated Property |
| Tc | 706.24 | K | Joback Calculated Property |
| Tfus | 261.23 | K | Joback Calculated Property |
| Vc | 0.865 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [560.41; 666.20] | J/mol×K | [539.37; 706.24] | 
|
| Cp,gas | 560.41 | J/mol×K | 539.37 | Joback Calculated Property |
| Cp,gas | 580.10 | J/mol×K | 567.18 | Joback Calculated Property |
| Cp,gas | 598.92 | J/mol×K | 594.99 | Joback Calculated Property |
| Cp,gas | 616.91 | J/mol×K | 622.80 | Joback Calculated Property |
| Cp,gas | 634.09 | J/mol×K | 650.62 | Joback Calculated Property |
| Cp,gas | 650.51 | J/mol×K | 678.43 | Joback Calculated Property |
| Cp,gas | 666.20 | J/mol×K | 706.24 | Joback Calculated Property |
| η | [0.0001565; 0.0075476] | Pa×s | [261.23; 539.37] |
|
| η | 0.0075476 | Pa×s | 261.23 | Joback Calculated Property |
| η | 0.0024315 | Pa×s | 307.59 | Joback Calculated Property |
| η | 0.0010539 | Pa×s | 353.94 | Joback Calculated Property |
| η | 0.0005544 | Pa×s | 400.30 | Joback Calculated Property |
| η | 0.0003332 | Pa×s | 446.66 | Joback Calculated Property |
| η | 0.0002204 | Pa×s | 493.01 | Joback Calculated Property |
| η | 0.0001565 | Pa×s | 539.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,3-Diethylundecane.
Sources
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