- InChI
- InChI=1S/C27H56/c1-5-7-9-11-13-14-16-19-23-27(4)25-21-17-20-24-26(3)22-18-15-12-10-8-6-2/h26-27H,5-25H2,1-4H3
- InChI Key
- PZPIMCOJQZUPBY-UHFFFAOYSA-N
- Formula
- C27H56
- SMILES
-
CCCCCCCCCCC(C)CCCCCC(C)CCCCCCC
C - Molecular Weight1
- 380.73
- 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° | 171.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -611.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.92 | kJ/mol | Joback Calculated Property |
| log10WS | -10.64 | Crippen Calculated Property | |
| logPoct/wat | 10.491 | Crippen Calculated Property | |
| McVol | 391.290 | ml/mol | McGowan Calculated Property |
| Pc | 694.71 | kPa | Joback Calculated Property |
| Inp | 2562.00 | NIST | |
| Tboil | 816.28 | K | Joback Calculated Property |
| Tc | 999.37 | K | Joback Calculated Property |
| Tfus | 364.05 | K | Joback Calculated Property |
| Vc | 1.536 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1282.57; 1412.98] | J/mol×K | [816.28; 999.37] | 
|
| Cp,gas | 1282.57 | J/mol×K | 816.28 | Joback Calculated Property |
| Cp,gas | 1307.23 | J/mol×K | 846.80 | Joback Calculated Property |
| Cp,gas | 1330.65 | J/mol×K | 877.31 | Joback Calculated Property |
| Cp,gas | 1352.88 | J/mol×K | 907.83 | Joback Calculated Property |
| Cp,gas | 1373.98 | J/mol×K | 938.34 | Joback Calculated Property |
| Cp,gas | 1394.00 | J/mol×K | 968.86 | Joback Calculated Property |
| Cp,gas | 1412.98 | J/mol×K | 999.37 | Joback Calculated Property |
| η | [0.0000319; 0.0027479] | Pa×s | [364.05; 816.28] |
|
| η | 0.0027479 | Pa×s | 364.05 | Joback Calculated Property |
| η | 0.0006915 | Pa×s | 439.42 | Joback Calculated Property |
| η | 0.0002606 | Pa×s | 514.79 | Joback Calculated Property |
| η | 0.0001260 | Pa×s | 590.16 | Joback Calculated Property |
| η | 0.0000719 | Pa×s | 665.54 | Joback Calculated Property |
| η | 0.0000459 | Pa×s | 740.91 | Joback Calculated Property |
| η | 0.0000319 | Pa×s | 816.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9,15-dimethyl-pentacosane.
Sources
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