- InChI
- InChI=1S/C22H46/c1-8-18(4)12-11-13-21(7)22(16-14-19(5)9-2)17-15-20(6)10-3/h18-22H,8-17H2,1-7H3
- InChI Key
- AWXYDFNLHZBEOR-UHFFFAOYSA-N
- Formula
- C22H46
- SMILES
-
CCC(C)CCCC(C)C(CCC(C)CC)CCC(C)
CC - Molecular Weight1
- 310.60
- 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° | 122.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -523.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.63 | kJ/mol | Joback Calculated Property |
| log10WS | -7.82 | Crippen Calculated Property | |
| logPoct/wat | 8.108 | Crippen Calculated Property | |
| McVol | 320.840 | ml/mol | McGowan Calculated Property |
| Pc | 923.86 | kPa | Joback Calculated Property |
| Inp | 1901.00 | NIST | |
| Tboil | 700.56 | K | Joback Calculated Property |
| Tc | 871.25 | K | Joback Calculated Property |
| Tfus | 262.70 | K | Joback Calculated Property |
| Vc | 1.238 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [963.84; 1086.07] | J/mol×K | [700.56; 871.25] | 
|
| Cp,gas | 963.84 | J/mol×K | 700.56 | Joback Calculated Property |
| Cp,gas | 986.71 | J/mol×K | 729.01 | Joback Calculated Property |
| Cp,gas | 1008.54 | J/mol×K | 757.46 | Joback Calculated Property |
| Cp,gas | 1029.35 | J/mol×K | 785.91 | Joback Calculated Property |
| Cp,gas | 1049.19 | J/mol×K | 814.36 | Joback Calculated Property |
| Cp,gas | 1068.08 | J/mol×K | 842.80 | Joback Calculated Property |
| Cp,gas | 1086.07 | J/mol×K | 871.25 | Joback Calculated Property |
| η | [0.0000511; 0.0231814] | Pa×s | [262.70; 700.56] |
|
| η | 0.0231814 | Pa×s | 262.70 | Joback Calculated Property |
| η | 0.0027611 | Pa×s | 335.68 | Joback Calculated Property |
| η | 0.0007032 | Pa×s | 408.65 | Joback Calculated Property |
| η | 0.0002710 | Pa×s | 481.63 | Joback Calculated Property |
| η | 0.0001343 | Pa×s | 554.61 | Joback Calculated Property |
| η | 0.0000783 | Pa×s | 627.58 | Joback Calculated Property |
| η | 0.0000511 | Pa×s | 700.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,7,11-trimethyl-6-(3-methylpentyl)tridecane.
Sources
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