- InChI
- InChI=1S/C26H53I/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27/h2-26H2,1H3
- InChI Key
- QLWJHYYRERTPQW-UHFFFAOYSA-N
- Formula
- C26H53I
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCCCI
- Molecular Weight1
- 492.60
- 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° | 226.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -503.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 67.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.84 | kJ/mol | Joback Calculated Property |
| log10WS | -11.65 | Crippen Calculated Property | |
| logPoct/wat | 10.804 | Crippen Calculated Property | |
| McVol | 403.020 | ml/mol | McGowan Calculated Property |
| Pc | 716.45 | kPa | Joback Calculated Property |
| Inp | [3147.00; 3147.00] |
|
|
| Inp | 3147.00 | NIST | |
| Inp | 3147.00 | NIST | |
| Tboil | 887.42 | K | Joback Calculated Property |
| Tc | 1086.61 | K | Joback Calculated Property |
| Tfus | 440.84 | K | Joback Calculated Property |
| Vc | 1.579 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1297.93; 1417.15] | J/mol×K | [887.42; 1086.61] |
|
| Cp,gas | 1297.93 | J/mol×K | 887.42 | Joback Calculated Property |
| Cp,gas | 1320.52 | J/mol×K | 920.62 | Joback Calculated Property |
| Cp,gas | 1341.92 | J/mol×K | 953.82 | Joback Calculated Property |
| Cp,gas | 1362.22 | J/mol×K | 987.01 | Joback Calculated Property |
| Cp,gas | 1381.47 | J/mol×K | 1020.21 | Joback Calculated Property |
| Cp,gas | 1399.76 | J/mol×K | 1053.41 | Joback Calculated Property |
| Cp,gas | 1417.15 | J/mol×K | 1086.61 | Joback Calculated Property |
| η | [0.0000301; 0.0010527] | Pa×s | [440.84; 887.42] |
|
| η | 0.0010527 | Pa×s | 440.84 | Joback Calculated Property |
| η | 0.0003794 | Pa×s | 515.27 | Joback Calculated Property |
| η | 0.0001770 | Pa×s | 589.70 | Joback Calculated Property |
| η | 0.0000979 | Pa×s | 664.13 | Joback Calculated Property |
| η | 0.0000610 | Pa×s | 738.56 | Joback Calculated Property |
| η | 0.0000415 | Pa×s | 812.99 | Joback Calculated Property |
| η | 0.0000301 | Pa×s | 887.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexacosane, 1-iodo-.
Sources
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