- InChI
- InChI=1S/C41H84/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-29-35-40(4)37-32-38-41(5)36-31-28-25-27-30-34-39(3)33-9-7-2/h39-41H,6-38H2,1-5H3
- InChI Key
- CMPSXGDPVBUMDD-UHFFFAOYSA-N
- Formula
- C41H84
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCC(C)CCCC(
C)CCCCCCCC(C)CCCC - Molecular Weight1
- 577.11
- 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° | 287.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -905.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 91.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.70 | kJ/mol | Joback Calculated Property |
| log10WS | -16.26 | Crippen Calculated Property | |
| logPoct/wat | 15.808 | Crippen Calculated Property | |
| McVol | 588.550 | ml/mol | McGowan Calculated Property |
| Pc | 379.98 | kPa | Joback Calculated Property |
| Inp | [3904.00; 3904.00] |
|
|
| Inp | 3904.00 | NIST | |
| Inp | 3904.00 | NIST | |
| Tboil | 1136.16 | K | Joback Calculated Property |
| Tc | 1517.43 | K | Joback Calculated Property |
| Tfus | 506.83 | K | Joback Calculated Property |
| Vc | 2.313 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2246.59; 2461.09] | J/mol×K | [1136.16; 1517.43] |
|
| Cp,gas | 2246.59 | J/mol×K | 1136.16 | Joback Calculated Property |
| Cp,gas | 2290.12 | J/mol×K | 1199.71 | Joback Calculated Property |
| Cp,gas | 2329.56 | J/mol×K | 1263.25 | Joback Calculated Property |
| Cp,gas | 2365.64 | J/mol×K | 1326.80 | Joback Calculated Property |
| Cp,gas | 2399.11 | J/mol×K | 1390.34 | Joback Calculated Property |
| Cp,gas | 2430.68 | J/mol×K | 1453.89 | Joback Calculated Property |
| Cp,gas | 2461.09 | J/mol×K | 1517.43 | Joback Calculated Property |
| η | [0.0000031; 0.0003383] | Pa×s | [506.83; 1136.16] |
|
| η | 0.0003383 | Pa×s | 506.83 | Joback Calculated Property |
| η | 0.0000794 | Pa×s | 611.72 | Joback Calculated Property |
| η | 0.0000285 | Pa×s | 716.61 | Joback Calculated Property |
| η | 0.0000133 | Pa×s | 821.49 | Joback Calculated Property |
| η | 0.0000074 | Pa×s | 926.38 | Joback Calculated Property |
| η | 0.0000046 | Pa×s | 1031.27 | Joback Calculated Property |
| η | 0.0000031 | Pa×s | 1136.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octatriacontane, 5,13,17-trimethyl.
Sources
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