- InChI
- InChI=1S/C27H56/c1-5-9-12-13-14-15-16-17-18-19-20-21-22-23-26-27(8-4,24-10-6-2)25-11-7-3/h5-26H2,1-4H3
- InChI Key
- BZLHPMMAJVWSQU-UHFFFAOYSA-N
- Formula
- C27H56
- SMILES
-
CCCCCCCCCCCCCCCCC(CC)(CCCC)CCC
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° | 179.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -609.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.40 | kJ/mol | Joback Calculated Property |
| log10WS | -10.88 | Crippen Calculated Property | |
| logPoct/wat | 10.635 | Crippen Calculated Property | |
| McVol | 391.290 | ml/mol | McGowan Calculated Property |
| Pc | 695.81 | kPa | Joback Calculated Property |
| Inp | 2543.00 | NIST | |
| Tboil | 813.93 | K | Joback Calculated Property |
| Tc | 996.49 | K | Joback Calculated Property |
| Tfus | 396.47 | K | Joback Calculated Property |
| Vc | 1.536 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1282.03; 1411.62] | J/mol×K | [813.93; 996.49] | 
|
| Cp,gas | 1282.03 | J/mol×K | 813.93 | Joback Calculated Property |
| Cp,gas | 1306.42 | J/mol×K | 844.36 | Joback Calculated Property |
| Cp,gas | 1329.60 | J/mol×K | 874.78 | Joback Calculated Property |
| Cp,gas | 1351.65 | J/mol×K | 905.21 | Joback Calculated Property |
| Cp,gas | 1372.63 | J/mol×K | 935.64 | Joback Calculated Property |
| Cp,gas | 1392.59 | J/mol×K | 966.07 | Joback Calculated Property |
| Cp,gas | 1411.62 | J/mol×K | 996.49 | Joback Calculated Property |
| η | [0.0000302; 0.0016537] | Pa×s | [396.47; 813.93] |
|
| η | 0.0016537 | Pa×s | 396.47 | Joback Calculated Property |
| η | 0.0005159 | Pa×s | 466.05 | Joback Calculated Property |
| η | 0.0002178 | Pa×s | 535.62 | Joback Calculated Property |
| η | 0.0001122 | Pa×s | 605.20 | Joback Calculated Property |
| η | 0.0000662 | Pa×s | 674.78 | Joback Calculated Property |
| η | 0.0000431 | Pa×s | 744.35 | Joback Calculated Property |
| η | 0.0000302 | Pa×s | 813.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Butyl-5-ethylhenicosane.
Sources
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