- InChI
- InChI=1S/C43H88/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-36-42(4)38-34-40-43(5)39-33-37-41(3)35-31-29-27-25-23-17-15-13-11-9-7-2/h41-43H,6-40H2,1-5H3
- InChI Key
- KERBDCMSTFMOCU-UHFFFAOYSA-N
- Formula
- C43H88
- SMILES
-
CCCCCCCCCCCCCCCCCCC(C)CCCC(C)C
CCC(C)CCCCCCCCCCCCC - Molecular Weight1
- 605.16
- 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° | 303.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -946.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 96.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 110.15 | kJ/mol | Joback Calculated Property |
| log10WS | -17.10 | Crippen Calculated Property | |
| logPoct/wat | 16.588 | Crippen Calculated Property | |
| McVol | 616.730 | ml/mol | McGowan Calculated Property |
| Pc | 353.06 | kPa | Joback Calculated Property |
| Inp | [4071.00; 4071.00] |
|
|
| Inp | 4071.00 | NIST | |
| Inp | 4071.00 | NIST | |
| Tboil | 1181.92 | K | Joback Calculated Property |
| Tc | 1624.44 | K | Joback Calculated Property |
| Tfus | 529.37 | K | Joback Calculated Property |
| Vc | 2.425 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2388.44; 2633.46] | J/mol×K | [1181.92; 1624.44] |
|
| Cp,gas | 2388.44 | J/mol×K | 1181.92 | Joback Calculated Property |
| Cp,gas | 2437.38 | J/mol×K | 1255.67 | Joback Calculated Property |
| Cp,gas | 2481.48 | J/mol×K | 1329.43 | Joback Calculated Property |
| Cp,gas | 2521.94 | J/mol×K | 1403.18 | Joback Calculated Property |
| Cp,gas | 2559.95 | J/mol×K | 1476.94 | Joback Calculated Property |
| Cp,gas | 2596.73 | J/mol×K | 1550.69 | Joback Calculated Property |
| Cp,gas | 2633.46 | J/mol×K | 1624.44 | Joback Calculated Property |
| η | [0.0000022; 0.0002373] | Pa×s | [529.37; 1181.92] |
|
| η | 0.0002373 | Pa×s | 529.37 | Joback Calculated Property |
| η | 0.0000562 | Pa×s | 638.13 | Joback Calculated Property |
| η | 0.0000203 | Pa×s | 746.89 | Joback Calculated Property |
| η | 0.0000095 | Pa×s | 855.64 | Joback Calculated Property |
| η | 0.0000052 | Pa×s | 964.40 | Joback Calculated Property |
| η | 0.0000033 | Pa×s | 1073.16 | Joback Calculated Property |
| η | 0.0000022 | Pa×s | 1181.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 14,18,22-Trimethyltetracontane.
Sources
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