- InChI
- InChI=1S/C21H44/c1-8-18(5)11-10-12-20(7)21(15-13-17(3)4)16-14-19(6)9-2/h17-21H,8-16H2,1-7H3
- InChI Key
- HOZGRJDJWMRKMX-UHFFFAOYSA-N
- Formula
- C21H44
- SMILES
-
CCC(C)CCCC(C)C(CCC(C)C)CCC(C)C
C - Molecular Weight1
- 296.57
- 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° | 113.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -503.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.40 | kJ/mol | Joback Calculated Property |
| log10WS | -7.40 | Crippen Calculated Property | |
| logPoct/wat | 7.718 | Crippen Calculated Property | |
| McVol | 306.750 | ml/mol | McGowan Calculated Property |
| Pc | 980.23 | kPa | Joback Calculated Property |
| Inp | 1806.00 | NIST | |
| Tboil | 677.68 | K | Joback Calculated Property |
| Tc | 847.67 | K | Joback Calculated Property |
| Tfus | 251.43 | K | Joback Calculated Property |
| Vc | 1.181 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [902.47; 1023.44] | J/mol×K | [677.68; 847.67] | 
|
| Cp,gas | 902.47 | J/mol×K | 677.68 | Joback Calculated Property |
| Cp,gas | 925.07 | J/mol×K | 706.01 | Joback Calculated Property |
| Cp,gas | 946.65 | J/mol×K | 734.34 | Joback Calculated Property |
| Cp,gas | 967.25 | J/mol×K | 762.68 | Joback Calculated Property |
| Cp,gas | 986.89 | J/mol×K | 791.01 | Joback Calculated Property |
| Cp,gas | 1005.61 | J/mol×K | 819.34 | Joback Calculated Property |
| Cp,gas | 1023.44 | J/mol×K | 847.67 | Joback Calculated Property |
| η | [0.0000587; 0.0287988] | Pa×s | [251.43; 677.68] |
|
| η | 0.0287988 | Pa×s | 251.43 | Joback Calculated Property |
| η | 0.0032873 | Pa×s | 322.47 | Joback Calculated Property |
| η | 0.0008215 | Pa×s | 393.51 | Joback Calculated Property |
| η | 0.0003138 | Pa×s | 464.56 | Joback Calculated Property |
| η | 0.0001547 | Pa×s | 535.60 | Joback Calculated Property |
| η | 0.0000900 | Pa×s | 606.64 | Joback Calculated Property |
| η | 0.0000587 | Pa×s | 677.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,7,11-trimethyl-7-(3-methylbutyl)tridecane.
Sources
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