- InChI
- InChI=1S/C30H62/c1-10-26(6)20-22-30(29(9)19-12-15-25(4)5)23-21-28(8)18-13-17-27(7)16-11-14-24(2)3/h24-30H,10-23H2,1-9H3
- InChI Key
- ZYUQNRLZGGWDML-UHFFFAOYSA-N
- Formula
- C30H62
- SMILES
-
CCC(C)CCC(CCC(C)CCCC(C)CCCC(C)
C)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° | 184.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -699.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.66 | kJ/mol | Joback Calculated Property |
| log10WS | -10.69 | Crippen Calculated Property | |
| logPoct/wat | 10.940 | Crippen Calculated Property | |
| McVol | 433.560 | ml/mol | McGowan Calculated Property |
| Pc | 612.08 | kPa | Joback Calculated Property |
| Inp | [2525.00; 2525.00] |
|
|
| Inp | 2525.00 | NIST | |
| Inp | 2525.00 | NIST | |
| Tboil | 882.72 | K | Joback Calculated Property |
| Tc | 1081.45 | K | Joback Calculated Property |
| Tfus | 322.86 | K | Joback Calculated Property |
| Vc | 1.673 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1484.45; 1620.84] | J/mol×K | [882.72; 1081.45] |
|
| Cp,gas | 1484.45 | J/mol×K | 882.72 | Joback Calculated Property |
| Cp,gas | 1510.72 | J/mol×K | 915.84 | Joback Calculated Property |
| Cp,gas | 1535.47 | J/mol×K | 948.96 | Joback Calculated Property |
| Cp,gas | 1558.79 | J/mol×K | 982.08 | Joback Calculated Property |
| Cp,gas | 1580.74 | J/mol×K | 1015.20 | Joback Calculated Property |
| Cp,gas | 1601.40 | J/mol×K | 1048.33 | Joback Calculated Property |
| Cp,gas | 1620.84 | J/mol×K | 1081.45 | Joback Calculated Property |
| η | [0.0000130; 0.0103350] | Pa×s | [322.86; 882.72] |
|
| η | 0.0103350 | Pa×s | 322.86 | Joback Calculated Property |
| η | 0.0009747 | Pa×s | 416.17 | Joback Calculated Property |
| η | 0.0002183 | Pa×s | 509.48 | Joback Calculated Property |
| η | 0.0000777 | Pa×s | 602.79 | Joback Calculated Property |
| η | 0.0000365 | Pa×s | 696.10 | Joback Calculated Property |
| η | 0.0000205 | Pa×s | 789.41 | Joback Calculated Property |
| η | 0.0000130 | Pa×s | 882.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6,10,14,18-Pentamethyl-7-(3-methyl-pentyl)-nonadecane.
Sources
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