- InChI
- InChI=1S/C40H82/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-36-40(4)38-34-37-39(3)35-32-30-28-26-16-14-12-10-8-6-2/h39-40H,5-38H2,1-4H3
- InChI Key
- GFUXODSBQNOONH-UHFFFAOYSA-N
- Formula
- C40H82
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCC(C)CCCC(
C)CCCCCCCCCCCC - 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° | 281.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -879.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 92.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.86 | kJ/mol | Joback Calculated Property |
| log10WS | -16.08 | Crippen Calculated Property | |
| logPoct/wat | 15.562 | Crippen Calculated Property | |
| McVol | 574.460 | ml/mol | McGowan Calculated Property |
| Pc | 393.36 | kPa | Joback Calculated Property |
| Inp | [3850.00; 3850.00] |
|
|
| Inp | 3850.00 | NIST | |
| Inp | 3850.00 | NIST | |
| Tboil | 1113.72 | K | Joback Calculated Property |
| Tc | 1475.80 | K | Joback Calculated Property |
| Tfus | 510.56 | K | Joback Calculated Property |
| Vc | 2.264 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2176.00; 2383.72] | J/mol×K | [1113.72; 1475.80] |
|
| Cp,gas | 2176.00 | J/mol×K | 1113.72 | Joback Calculated Property |
| Cp,gas | 2218.14 | J/mol×K | 1174.07 | Joback Calculated Property |
| Cp,gas | 2256.46 | J/mol×K | 1234.41 | Joback Calculated Property |
| Cp,gas | 2291.57 | J/mol×K | 1294.76 | Joback Calculated Property |
| Cp,gas | 2324.07 | J/mol×K | 1355.11 | Joback Calculated Property |
| Cp,gas | 2354.59 | J/mol×K | 1415.45 | Joback Calculated Property |
| Cp,gas | 2383.72 | J/mol×K | 1475.80 | Joback Calculated Property |
| η | [0.0000041; 0.0003343] | Pa×s | [510.56; 1113.72] |
|
| η | 0.0003343 | Pa×s | 510.56 | Joback Calculated Property |
| η | 0.0000877 | Pa×s | 611.09 | Joback Calculated Property |
| η | 0.0000336 | Pa×s | 711.61 | Joback Calculated Property |
| η | 0.0000163 | Pa×s | 812.14 | Joback Calculated Property |
| η | 0.0000093 | Pa×s | 912.67 | Joback Calculated Property |
| η | 0.0000059 | Pa×s | 1013.19 | Joback Calculated Property |
| η | 0.0000041 | Pa×s | 1113.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octatriacontane, 13,17-dimethyl.
Sources
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