- InChI
- InChI=1S/C27H56/c1-8-14-24(4)16-11-18-26(6)20-13-22-27(7)21-12-19-25(5)17-10-15-23(3)9-2/h23-27H,8-22H2,1-7H3
- InChI Key
- FHNVUYSTRHJXCS-UHFFFAOYSA-N
- Formula
- C27H56
- SMILES
-
CCCC(C)CCCC(C)CCCC(C)CCCC(C)CC
CC(C)CC - 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° | 164.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -627.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.76 | kJ/mol | Joback Calculated Property |
| log10WS | -9.92 | Crippen 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 | [2396.00; 2396.00] |
|
|
| Inp | 2396.00 | NIST | |
| Inp | 2396.00 | NIST | |
| Tboil | 814.96 | K | Joback Calculated Property |
| Tc | 998.15 | K | Joback Calculated Property |
| Tfus | 319.05 | K | Joback Calculated Property |
| Vc | 1.518 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1283.71; 1413.86] | J/mol×K | [814.96; 998.15] |
|
| Cp,gas | 1283.71 | J/mol×K | 814.96 | Joback Calculated Property |
| Cp,gas | 1308.40 | J/mol×K | 845.49 | Joback Calculated Property |
| Cp,gas | 1331.82 | J/mol×K | 876.02 | Joback Calculated Property |
| Cp,gas | 1354.03 | J/mol×K | 906.55 | Joback Calculated Property |
| Cp,gas | 1375.07 | J/mol×K | 937.09 | Joback Calculated Property |
| Cp,gas | 1395.00 | J/mol×K | 967.62 | Joback Calculated Property |
| Cp,gas | 1413.86 | J/mol×K | 998.15 | Joback Calculated Property |
| η | [0.0000247; 0.0081580] | Pa×s | [319.05; 814.96] |
|
| η | 0.0081580 | Pa×s | 319.05 | Joback Calculated Property |
| η | 0.0011472 | Pa×s | 401.70 | Joback Calculated Property |
| η | 0.0003151 | Pa×s | 484.35 | Joback Calculated Property |
| η | 0.0001261 | Pa×s | 567.00 | Joback Calculated Property |
| η | 0.0000637 | Pa×s | 649.66 | Joback Calculated Property |
| η | 0.0000376 | Pa×s | 732.31 | Joback Calculated Property |
| η | 0.0000247 | Pa×s | 814.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Docosane, 3,7,11,15,19-pentamethyl.
Sources
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