- InChI
- InChI=1S/C40H82/c1-6-8-10-12-14-16-17-18-19-21-24-28-34-39(4)36-31-37-40(5)35-30-26-22-25-29-33-38(3)32-27-23-20-15-13-11-9-7-2/h38-40H,6-37H2,1-5H3
- InChI Key
- XFBXDFLXACOLRR-UHFFFAOYSA-N
- Formula
- C40H82
- SMILES
-
CCCCCCCCCCCCCCC(C)CCCC(C)CCCCC
CCC(C)CCCCCCCCCC - Molecular Weight1
- 563.08
- 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° | 278.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -884.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 88.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.47 | kJ/mol | Joback Calculated Property |
| log10WS | -15.84 | Crippen Calculated Property | |
| logPoct/wat | 15.418 | Crippen Calculated Property | |
| McVol | 574.460 | ml/mol | McGowan Calculated Property |
| Pc | 394.61 | kPa | Joback Calculated Property |
| Inp | [3780.00; 3780.00] |
|
|
| Inp | 3780.00 | NIST | |
| Inp | 3780.00 | NIST | |
| Inp | 3780.00 | NIST | |
| Tboil | 1113.28 | K | Joback Calculated Property |
| Tc | 1468.24 | K | Joback Calculated Property |
| Tfus | 495.56 | K | Joback Calculated Property |
| Vc | 2.257 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2175.93; 2378.66] | J/mol×K | [1113.28; 1468.24] |
|
| Cp,gas | 2175.93 | J/mol×K | 1113.28 | Joback Calculated Property |
| Cp,gas | 2217.11 | J/mol×K | 1172.44 | Joback Calculated Property |
| Cp,gas | 2254.57 | J/mol×K | 1231.60 | Joback Calculated Property |
| Cp,gas | 2288.88 | J/mol×K | 1290.76 | Joback Calculated Property |
| Cp,gas | 2320.61 | J/mol×K | 1349.92 | Joback Calculated Property |
| Cp,gas | 2350.35 | J/mol×K | 1409.08 | Joback Calculated Property |
| Cp,gas | 2378.66 | J/mol×K | 1468.24 | Joback Calculated Property |
| η | [0.0000037; 0.0004037] | Pa×s | [495.56; 1113.28] |
|
| η | 0.0004037 | Pa×s | 495.56 | Joback Calculated Property |
| η | 0.0000943 | Pa×s | 598.51 | Joback Calculated Property |
| η | 0.0000337 | Pa×s | 701.47 | Joback Calculated Property |
| η | 0.0000157 | Pa×s | 804.42 | Joback Calculated Property |
| η | 0.0000087 | Pa×s | 907.37 | Joback Calculated Property |
| η | 0.0000054 | Pa×s | 1010.33 | Joback Calculated Property |
| η | 0.0000037 | Pa×s | 1113.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 11,19,23-trimethyl-heptatriacontane.
Sources
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