- InChI
- InChI=1S/C13H28/c1-5-6-10-13(4)11-8-7-9-12(2)3/h12-13H,5-11H2,1-4H3
- InChI Key
- NJKQJSHBTXTWME-UHFFFAOYSA-N
- Formula
- C13H28
- SMILES
- CCCCC(C)CCCCC(C)C
- Molecular Weight1
- 184.36
- CAS
- 17301-24-5
- Other Names
-
- 2,7-Dimethylundecane
- 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° | 53.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -322.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.76 | kJ/mol | Joback Calculated Property |
| log10WS | -4.78 | Crippen Calculated Property | |
| logPoct/wat | 5.029 | Crippen Calculated Property | |
| McVol | 194.030 | ml/mol | McGowan Calculated Property |
| Pc | 1665.97 | kPa | Joback Calculated Property |
| Inp | [1215.80; 1218.00] |
|
|
| Inp | 1216.00 | NIST | |
| Inp | 1216.00 | NIST | |
| Inp | 1215.80 | NIST | |
| Inp | 1216.00 | NIST | |
| Inp | 1218.00 | NIST | |
| Inp | 1216.00 | NIST | |
| Inp | 1216.00 | NIST | |
| Inp | 1218.00 | NIST | |
| Tboil | 495.96 | K | Joback Calculated Property |
| Tc | 662.44 | K | Joback Calculated Property |
| Tfus | 206.27 | K | Joback Calculated Property |
| Vc | 0.751 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [455.70; 554.93] | J/mol×K | [495.96; 662.44] |
|
| Cp,gas | 455.70 | J/mol×K | 495.96 | Joback Calculated Property |
| Cp,gas | 473.97 | J/mol×K | 523.71 | Joback Calculated Property |
| Cp,gas | 491.53 | J/mol×K | 551.45 | Joback Calculated Property |
| Cp,gas | 508.38 | J/mol×K | 579.20 | Joback Calculated Property |
| Cp,gas | 524.55 | J/mol×K | 606.95 | Joback Calculated Property |
| Cp,gas | 540.06 | J/mol×K | 634.69 | Joback Calculated Property |
| Cp,gas | 554.93 | J/mol×K | 662.44 | Joback Calculated Property |
| η | [0.0001780; 0.0170093] | Pa×s | [206.27; 495.96] |
|
| η | 0.0170093 | Pa×s | 206.27 | Joback Calculated Property |
| η | 0.0038696 | Pa×s | 254.55 | Joback Calculated Property |
| η | 0.0014115 | Pa×s | 302.83 | Joback Calculated Property |
| η | 0.0006795 | Pa×s | 351.12 | Joback Calculated Property |
| η | 0.0003903 | Pa×s | 399.40 | Joback Calculated Property |
| η | 0.0002527 | Pa×s | 447.68 | Joback Calculated Property |
| η | 0.0001780 | Pa×s | 495.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Undecane, 2,7-dimethyl-.
Sources
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