- InChI
- InChI=1S/C32H65I/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33/h2-32H2,1H3
- InChI Key
- JXFRLKULJKAXNM-UHFFFAOYSA-N
- Formula
- C32H65I
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
CCI - Molecular Weight1
- 576.76
- 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° | 276.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -626.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 83.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.20 | kJ/mol | Joback Calculated Property |
| log10WS | -14.17 | Crippen Calculated Property | |
| logPoct/wat | 13.144 | Crippen Calculated Property | |
| McVol | 487.560 | ml/mol | McGowan Calculated Property |
| Pc | 537.83 | kPa | Joback Calculated Property |
| Inp | [3762.00; 3762.00] |
|
|
| Inp | 3762.00 | NIST | |
| Inp | 3762.00 | NIST | |
| Tboil | 1024.70 | K | Joback Calculated Property |
| Tc | 1278.71 | K | Joback Calculated Property |
| Tfus | 508.46 | K | Joback Calculated Property |
| Vc | 1.915 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1696.72; 1843.15] | J/mol×K | [1024.70; 1278.71] |
|
| Cp,gas | 1696.72 | J/mol×K | 1024.70 | Joback Calculated Property |
| Cp,gas | 1724.87 | J/mol×K | 1067.03 | Joback Calculated Property |
| Cp,gas | 1751.28 | J/mol×K | 1109.37 | Joback Calculated Property |
| Cp,gas | 1776.12 | J/mol×K | 1151.70 | Joback Calculated Property |
| Cp,gas | 1799.59 | J/mol×K | 1194.04 | Joback Calculated Property |
| Cp,gas | 1821.87 | J/mol×K | 1236.37 | Joback Calculated Property |
| Cp,gas | 1843.15 | J/mol×K | 1278.71 | Joback Calculated Property |
| η | [0.0000116; 0.0004434] | Pa×s | [508.46; 1024.70] |
|
| η | 0.0004434 | Pa×s | 508.46 | Joback Calculated Property |
| η | 0.0001556 | Pa×s | 594.50 | Joback Calculated Property |
| η | 0.0000712 | Pa×s | 680.54 | Joback Calculated Property |
| η | 0.0000388 | Pa×s | 766.58 | Joback Calculated Property |
| η | 0.0000239 | Pa×s | 852.62 | Joback Calculated Property |
| η | 0.0000161 | Pa×s | 938.66 | Joback Calculated Property |
| η | 0.0000116 | Pa×s | 1024.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dotriacontane, 1-iodo-.
Sources
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