- InChI
- InChI=1S/C16H34/c1-5-9-11-13-15-16(7-3,8-4)14-12-10-6-2/h5-15H2,1-4H3
- InChI Key
- XYSKVBVUANFUIV-UHFFFAOYSA-N
- Formula
- C16H34
- SMILES
- CCCCCCC(CC)(CC)CCCCC
- Molecular Weight1
- 226.44
- 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 | 0.6029 | Relay (1.0) Calculated Property | |
| ΔfG° | 86.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -349.97 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.54 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.06 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.344 | Crippen Calculated Property | |
| McVol | 236.300 | ml/mol | McGowan Calculated Property |
| Pc | 1336.86 | kPa | Joback Calculated Property |
| Inp | [1498.00; 1498.00] |
|
|
| Inp | 1498.00 | NIST | |
| Inp | 1498.00 | NIST | |
| Tboil | 535.19 | K | Relay (1.0) Calculated Property |
| Tc | 709.04 | K | Relay (1.0) Calculated Property |
| Tfus | 211.35 | K | Relay (1.0) Calculated Property |
| Vc | 0.858 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [614.24; 722.26] | J/mol×K | [562.45; 728.49] |
|
| Cp,gas | 614.24 | J/mol×K | 562.45 | Joback Calculated Property |
| Cp,gas | 634.34 | J/mol×K | 590.12 | Joback Calculated Property |
| Cp,gas | 653.55 | J/mol×K | 617.80 | Joback Calculated Property |
| Cp,gas | 671.92 | J/mol×K | 645.47 | Joback Calculated Property |
| Cp,gas | 689.47 | J/mol×K | 673.14 | Joback Calculated Property |
| Cp,gas | 706.24 | J/mol×K | 700.82 | Joback Calculated Property |
| Cp,gas | 722.26 | J/mol×K | 728.49 | Joback Calculated Property |
| η | [0.0001392; 0.0068269] | Pa×s | [272.50; 562.45] |
|
| η | 0.0068269 | Pa×s | 272.50 | Joback Calculated Property |
| η | 0.0021892 | Pa×s | 320.82 | Joback Calculated Property |
| η | 0.0009455 | Pa×s | 369.15 | Joback Calculated Property |
| η | 0.0004960 | Pa×s | 417.48 | Joback Calculated Property |
| η | 0.0002974 | Pa×s | 465.80 | Joback Calculated Property |
| η | 0.0001964 | Pa×s | 514.12 | Joback Calculated Property |
| η | 0.0001392 | Pa×s | 562.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6,6-Diethyldodecane.
Sources
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