- InChI
- InChI=1S/C15H32/c1-5-9-11-12-14-15(7-3,8-4)13-10-6-2/h5-14H2,1-4H3
- InChI Key
- JQCXFNVFAYZRBM-UHFFFAOYSA-N
- Formula
- C15H32
- SMILES
- CCCCCCC(CC)(CC)CCCC
- Molecular Weight1
- 212.41
- 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 | 0.5661 | Relay (1.0) Calculated Property | |
| ΔfG° | 78.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -328.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.68 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.03 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.70 | Relay (1.0) 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 | [1407.00; 1407.00] |
|
|
| Inp | 1407.00 | NIST | |
| Inp | 1407.00 | NIST | |
| Tboil | 520.87 | K | Relay (1.0) Calculated Property |
| Tc | 694.97 | K | Relay (1.0) Calculated Property |
| Tfus | 206.00 | K | Relay (1.0) Calculated Property |
| Vc | 0.802 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [560.56; 666.34] | J/mol×K | [539.57; 706.50] |
|
| Cp,gas | 560.56 | J/mol×K | 539.57 | Joback Calculated Property |
| Cp,gas | 580.24 | J/mol×K | 567.39 | Joback Calculated Property |
| Cp,gas | 599.06 | J/mol×K | 595.21 | Joback Calculated Property |
| Cp,gas | 617.05 | J/mol×K | 623.04 | Joback Calculated Property |
| Cp,gas | 634.24 | J/mol×K | 650.86 | Joback Calculated Property |
| Cp,gas | 650.66 | J/mol×K | 678.68 | Joback Calculated Property |
| Cp,gas | 666.34 | J/mol×K | 706.50 | Joback Calculated Property |
| η | [0.0001563; 0.0075476] | Pa×s | [261.23; 539.57] |
|
| η | 0.0075476 | Pa×s | 261.23 | Joback Calculated Property |
| η | 0.0024298 | Pa×s | 307.62 | Joback Calculated Property |
| η | 0.0010528 | Pa×s | 354.01 | Joback Calculated Property |
| η | 0.0005537 | Pa×s | 400.40 | Joback Calculated Property |
| η | 0.0003328 | Pa×s | 446.79 | Joback Calculated Property |
| η | 0.0002201 | Pa×s | 493.18 | Joback Calculated Property |
| η | 0.0001563 | Pa×s | 539.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5,5-diethylundecane.
Sources
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