- InChI
- InChI=1S/C22H45I/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h2-22H2,1H3
- InChI Key
- QQTWESGWRGHHPL-UHFFFAOYSA-N
- Formula
- C22H45I
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCI
- Molecular Weight1
- 436.50
- 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° | 192.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -420.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.94 | kJ/mol | Joback Calculated Property |
| log10WS | -9.98 | Crippen Calculated Property | |
| logPoct/wat | 9.243 | Crippen Calculated Property | |
| McVol | 346.660 | ml/mol | McGowan Calculated Property |
| Pc | 890.00 | kPa | Joback Calculated Property |
| Inp | 2730.00 | NIST | |
| Tboil | 795.90 | K | Joback Calculated Property |
| Tc | 979.42 | K | Joback Calculated Property |
| Tfus | 395.76 | K | Joback Calculated Property |
| Vc | 1.355 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1043.95; 1153.14] | J/mol×K | [795.90; 979.42] | 
|
| Cp,gas | 1043.95 | J/mol×K | 795.90 | Joback Calculated Property |
| Cp,gas | 1064.48 | J/mol×K | 826.49 | Joback Calculated Property |
| Cp,gas | 1084.01 | J/mol×K | 857.07 | Joback Calculated Property |
| Cp,gas | 1102.59 | J/mol×K | 887.66 | Joback Calculated Property |
| Cp,gas | 1120.27 | J/mol×K | 918.25 | Joback Calculated Property |
| Cp,gas | 1137.11 | J/mol×K | 948.84 | Joback Calculated Property |
| Cp,gas | 1153.14 | J/mol×K | 979.42 | Joback Calculated Property |
| η | [0.0000551; 0.0017848] | Pa×s | [395.76; 795.90] |
|
| η | 0.0017848 | Pa×s | 395.76 | Joback Calculated Property |
| η | 0.0006583 | Pa×s | 462.45 | Joback Calculated Property |
| η | 0.0003122 | Pa×s | 529.14 | Joback Calculated Property |
| η | 0.0001750 | Pa×s | 595.83 | Joback Calculated Property |
| η | 0.0001102 | Pa×s | 662.52 | Joback Calculated Property |
| η | 0.0000755 | Pa×s | 729.21 | Joback Calculated Property |
| η | 0.0000551 | Pa×s | 795.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Docosane, 1-iodo-.
Sources
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