- InChI
- InChI=1S/C20H42/c1-6-8-9-13-19(4)15-11-17-20(5)16-10-14-18(3)12-7-2/h18-20H,6-17H2,1-5H3
- InChI Key
- BAEIELBRGALXJC-UHFFFAOYSA-N
- Formula
- C20H42
- SMILES
- CCCCCC(C)CCCC(C)CCCC(C)CCC
- Molecular Weight1
- 282.55
- 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° | 110.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -471.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.95 | kJ/mol | Joback Calculated Property |
| log10WS | -7.47 | Crippen Calculated Property | |
| logPoct/wat | 7.616 | Crippen Calculated Property | |
| McVol | 292.660 | ml/mol | McGowan Calculated Property |
| Pc | 1031.25 | kPa | Joback Calculated Property |
| Inp | [1836.00; 1836.00] |
|
|
| Inp | 1836.00 | NIST | |
| Inp | 1836.00 | NIST | |
| Tboil | 655.68 | K | Joback Calculated Property |
| Tc | 821.33 | K | Joback Calculated Property |
| Tfus | 270.16 | K | Joback Calculated Property |
| Vc | 1.137 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [841.48; 958.39] | J/mol×K | [655.68; 821.33] |
|
| Cp,gas | 841.48 | J/mol×K | 655.68 | Joback Calculated Property |
| Cp,gas | 863.20 | J/mol×K | 683.29 | Joback Calculated Property |
| Cp,gas | 883.99 | J/mol×K | 710.90 | Joback Calculated Property |
| Cp,gas | 903.88 | J/mol×K | 738.51 | Joback Calculated Property |
| Cp,gas | 922.89 | J/mol×K | 766.12 | Joback Calculated Property |
| Cp,gas | 941.05 | J/mol×K | 793.73 | Joback Calculated Property |
| Cp,gas | 958.39 | J/mol×K | 821.33 | Joback Calculated Property |
| η | [0.0000778; 0.0117916] | Pa×s | [270.16; 655.68] |
|
| η | 0.0117916 | Pa×s | 270.16 | Joback Calculated Property |
| η | 0.0022855 | Pa×s | 334.41 | Joback Calculated Property |
| η | 0.0007518 | Pa×s | 398.67 | Joback Calculated Property |
| η | 0.0003367 | Pa×s | 462.92 | Joback Calculated Property |
| η | 0.0001834 | Pa×s | 527.17 | Joback Calculated Property |
| η | 0.0001140 | Pa×s | 591.43 | Joback Calculated Property |
| η | 0.0000778 | Pa×s | 655.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,8,12-trimethylheptadecane.
Sources
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