- InChI
- InChI=1S/C29H60/c1-8-10-11-16-26(4)19-13-20-28(6)23-15-24-29(7)22-14-21-27(5)18-12-17-25(3)9-2/h25-29H,8-24H2,1-7H3
- InChI Key
- QIJHTXDNXGBXLQ-UHFFFAOYSA-N
- Formula
- C29H60
- SMILES
-
CCCCCC(C)CCCC(C)CCCC(C)CCCC(C)
CCCC(C)CC - Molecular Weight1
- 408.79
- 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° | 181.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -668.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.21 | kJ/mol | Joback Calculated Property |
| log10WS | -10.75 | Crippen Calculated Property | |
| logPoct/wat | 10.838 | Crippen Calculated Property | |
| McVol | 419.470 | ml/mol | McGowan Calculated Property |
| Pc | 637.05 | kPa | Joback Calculated Property |
| Inp | 2576.00 | NIST | |
| Tboil | 860.72 | K | Joback Calculated Property |
| Tc | 1054.25 | K | Joback Calculated Property |
| Tfus | 341.59 | K | Joback Calculated Property |
| Vc | 1.629 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1416.53; 1551.40] | J/mol×K | [860.72; 1054.25] | 
|
| Cp,gas | 1416.53 | J/mol×K | 860.72 | Joback Calculated Property |
| Cp,gas | 1442.34 | J/mol×K | 892.98 | Joback Calculated Property |
| Cp,gas | 1466.72 | J/mol×K | 925.23 | Joback Calculated Property |
| Cp,gas | 1489.75 | J/mol×K | 957.49 | Joback Calculated Property |
| Cp,gas | 1511.50 | J/mol×K | 989.74 | Joback Calculated Property |
| Cp,gas | 1532.03 | J/mol×K | 1022.00 | Joback Calculated Property |
| Cp,gas | 1551.40 | J/mol×K | 1054.25 | Joback Calculated Property |
| η | [0.0000181; 0.0054428] | Pa×s | [341.59; 860.72] |
|
| η | 0.0054428 | Pa×s | 341.59 | Joback Calculated Property |
| η | 0.0008051 | Pa×s | 428.11 | Joback Calculated Property |
| η | 0.0002264 | Pa×s | 514.63 | Joback Calculated Property |
| η | 0.0000917 | Pa×s | 601.15 | Joback Calculated Property |
| η | 0.0000467 | Pa×s | 687.68 | Joback Calculated Property |
| η | 0.0000276 | Pa×s | 774.20 | Joback Calculated Property |
| η | 0.0000181 | Pa×s | 860.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetracosane, 3,7,11,15,19-pentamethyl.
Sources
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