- InChI
- InChI=1S/C27H56/c1-8-14-24(4)16-9-10-17-25(5)19-12-21-27(7)22-13-20-26(6)18-11-15-23(2)3/h23-27H,8-22H2,1-7H3
- InChI Key
- MJNJBZFDHNXQQT-UHFFFAOYSA-N
- Formula
- C27H56
- SMILES
-
CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
CCC(C)C - Molecular Weight1
- 380.73
- 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 | 0.9082 | Relay (1.0) Calculated Property | |
| ΔfG° | 164.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -702.06 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 48.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 115.18 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -10.19 | Relay (1.0) Calculated Property | |
| logPoct/wat | 10.058 | Crippen Calculated Property | |
| McVol | 391.290 | ml/mol | McGowan Calculated Property |
| Pc | 703.59 | kPa | Joback Calculated Property |
| Inp | 2391.00 | NIST | |
| Tboil | 626.03 | K | Relay (1.0) Calculated Property |
| Tc | 791.29 | K | Relay (1.0) Calculated Property |
| Tfus | 230.16 | K | Relay (1.0) Calculated Property |
| Vc | 1.490 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1283.88; 1414.01] | J/mol×K | [815.16; 998.39] | 
|
| Cp,gas | 1283.88 | J/mol×K | 815.16 | Joback Calculated Property |
| Cp,gas | 1308.57 | J/mol×K | 845.70 | Joback Calculated Property |
| Cp,gas | 1331.99 | J/mol×K | 876.24 | Joback Calculated Property |
| Cp,gas | 1354.19 | J/mol×K | 906.78 | Joback Calculated Property |
| Cp,gas | 1375.22 | J/mol×K | 937.32 | Joback Calculated Property |
| Cp,gas | 1395.15 | J/mol×K | 967.85 | Joback Calculated Property |
| Cp,gas | 1414.01 | J/mol×K | 998.39 | Joback Calculated Property |
| η | [0.0000246; 0.0081580] | Pa×s | [319.05; 815.16] |
|
| η | 0.0081580 | Pa×s | 319.05 | Joback Calculated Property |
| η | 0.0011465 | Pa×s | 401.74 | Joback Calculated Property |
| η | 0.0003148 | Pa×s | 484.42 | Joback Calculated Property |
| η | 0.0001260 | Pa×s | 567.11 | Joback Calculated Property |
| η | 0.0000637 | Pa×s | 649.79 | Joback Calculated Property |
| η | 0.0000375 | Pa×s | 732.48 | Joback Calculated Property |
| η | 0.0000246 | Pa×s | 815.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Docosane, 2,6,10,14,19-pentamethyl.
Sources
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