- InChI
- InChI=1S/C38H78/c1-7-8-9-10-11-12-13-14-15-16-17-18-21-24-29-36(4)31-26-33-38(6)34-27-32-37(5)30-25-22-19-20-23-28-35(2)3/h35-38H,7-34H2,1-6H3
- InChI Key
- YQASFENYGPKWTD-UHFFFAOYSA-N
- Formula
- C38H78
- SMILES
-
CCCCCCCCCCCCCCCCC(C)CCCC(C)CCC
C(C)CCCCCCCC(C)C - Molecular Weight1
- 535.03
- 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° | 259.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -848.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 80.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.63 | kJ/mol | Joback Calculated Property |
| log10WS | -14.76 | Crippen Calculated Property | |
| logPoct/wat | 14.493 | Crippen Calculated Property | |
| McVol | 546.280 | ml/mol | McGowan Calculated Property |
| Pc | 427.94 | kPa | Joback Calculated Property |
| Inp | [3445.00; 3445.00] |
|
|
| Inp | 3445.00 | NIST | |
| Inp | 3445.00 | NIST | |
| Tboil | 1067.08 | K | Joback Calculated Property |
| Tc | 1371.50 | K | Joback Calculated Property |
| Tfus | 458.02 | K | Joback Calculated Property |
| Vc | 2.139 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2035.23; 2215.28] | J/mol×K | [1067.08; 1371.50] |
|
| Cp,gas | 2035.23 | J/mol×K | 1067.08 | Joback Calculated Property |
| Cp,gas | 2071.61 | J/mol×K | 1117.82 | Joback Calculated Property |
| Cp,gas | 2104.98 | J/mol×K | 1168.55 | Joback Calculated Property |
| Cp,gas | 2135.69 | J/mol×K | 1219.29 | Joback Calculated Property |
| Cp,gas | 2164.08 | J/mol×K | 1270.03 | Joback Calculated Property |
| Cp,gas | 2190.49 | J/mol×K | 1320.77 | Joback Calculated Property |
| Cp,gas | 2215.28 | J/mol×K | 1371.50 | Joback Calculated Property |
| η | [0.0000047; 0.0007191] | Pa×s | [458.02; 1067.08] |
|
| η | 0.0007191 | Pa×s | 458.02 | Joback Calculated Property |
| η | 0.0001452 | Pa×s | 559.53 | Joback Calculated Property |
| η | 0.0000479 | Pa×s | 661.04 | Joback Calculated Property |
| η | 0.0000212 | Pa×s | 762.55 | Joback Calculated Property |
| η | 0.0000114 | Pa×s | 864.06 | Joback Calculated Property |
| η | 0.0000070 | Pa×s | 965.57 | Joback Calculated Property |
| η | 0.0000047 | Pa×s | 1067.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,10,14,18-Tetramethyltetratriacontane.
Sources
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