- InChI
- InChI=1S/C30H62/c1-9-26(4)16-11-18-28(6)20-13-22-30(8)24-14-23-29(7)21-12-19-27(5)17-10-15-25(2)3/h25-30H,9-24H2,1-8H3
- InChI Key
- PEDCUYIFPGMASW-UHFFFAOYSA-N
- Formula
- C30H62
- SMILES
-
CCC(C)CCCC(C)CCCC(C)CCCC(C)CCC
C(C)CCCC(C)C - Molecular Weight1
- 422.81
- 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° | 187.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -694.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.05 | kJ/mol | Joback Calculated Property |
| log10WS | -10.93 | Crippen Calculated Property | |
| logPoct/wat | 11.084 | Crippen Calculated Property | |
| McVol | 433.560 | ml/mol | McGowan Calculated Property |
| Pc | 609.66 | kPa | Joback Calculated Property |
| Inp | [2627.00; 2627.00] |
|
|
| Inp | 2627.00 | NIST | |
| Inp | 2627.00 | NIST | |
| Inp | 2627.00 | NIST | |
| Inp | 2627.00 | NIST | |
| Inp | 2627.00 | NIST | |
| Tboil | 883.16 | K | Joback Calculated Property |
| Tc | 1082.52 | K | Joback Calculated Property |
| Tfus | 337.86 | K | Joback Calculated Property |
| Vc | 1.679 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1484.10; 1621.11] | J/mol×K | [883.16; 1082.52] |
|
| Cp,gas | 1484.10 | J/mol×K | 883.16 | Joback Calculated Property |
| Cp,gas | 1510.47 | J/mol×K | 916.39 | Joback Calculated Property |
| Cp,gas | 1535.32 | J/mol×K | 949.61 | Joback Calculated Property |
| Cp,gas | 1558.73 | J/mol×K | 982.84 | Joback Calculated Property |
| Cp,gas | 1580.78 | J/mol×K | 1016.06 | Joback Calculated Property |
| Cp,gas | 1601.55 | J/mol×K | 1049.29 | Joback Calculated Property |
| Cp,gas | 1621.11 | J/mol×K | 1082.52 | Joback Calculated Property |
| η | [0.0000142; 0.0066197] | Pa×s | [337.86; 883.16] |
|
| η | 0.0066197 | Pa×s | 337.86 | Joback Calculated Property |
| η | 0.0008030 | Pa×s | 428.74 | Joback Calculated Property |
| η | 0.0002037 | Pa×s | 519.63 | Joback Calculated Property |
| η | 0.0000778 | Pa×s | 610.51 | Joback Calculated Property |
| η | 0.0000381 | Pa×s | 701.39 | Joback Calculated Property |
| η | 0.0000220 | Pa×s | 792.28 | Joback Calculated Property |
| η | 0.0000142 | Pa×s | 883.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetracosane, 2,6,10,14,18,22-hexamethyl.
Sources
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