- InChI
- InChI=1S/C3H6I2/c1-3(5)2-4/h3H,2H2,1H3
- InChI Key
- ISXPOEJSKALLKA-GSVOUGTGSA-N
- Formula
- C3H6I2
- SMILES
- CC(I)CI
- Molecular Weight1
- 295.89
- CAS
- 598-29-8
- ω : Acentric Factor.
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- Zc : Critical Compressibility.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.2370 | KDB | |
| ΔfG° | 88.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 35.60 ± 3.40 | kJ/mol | NIST |
| ΔfusH° | 8.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.63 | kJ/mol | Joback Calculated Property |
| log10WS | -3.09 | Crippen Calculated Property | |
| logPoct/wat | 2.245 | Crippen Calculated Property | |
| McVol | 104.770 | ml/mol | McGowan Calculated Property |
| Pc | 4210.00 | kPa | KDB |
| Tboil | 500.20 | K | KDB |
| Tc | 780.50 | K | KDB |
| Tfus | 253.00 | K | KDB |
| Vc | 0.373 | m3/kmol | KDB |
| Zc | 0.2423050 | KDB |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [137.82; 169.53] | J/mol×K | [453.88; 708.27] | 
|
| Cp,gas | 137.82 | J/mol×K | 453.88 | Joback Calculated Property |
| Cp,gas | 144.30 | J/mol×K | 496.28 | Joback Calculated Property |
| Cp,gas | 150.24 | J/mol×K | 538.68 | Joback Calculated Property |
| Cp,gas | 155.69 | J/mol×K | 581.08 | Joback Calculated Property |
| Cp,gas | 160.68 | J/mol×K | 623.48 | Joback Calculated Property |
| Cp,gas | 165.28 | J/mol×K | 665.87 | Joback Calculated Property |
| Cp,gas | 169.53 | J/mol×K | 708.27 | Joback Calculated Property |
| η | [0.0004372; 0.0089133] | Pa×s | [224.69; 453.88] |
|
| η | 0.0089133 | Pa×s | 224.69 | Joback Calculated Property |
| η | 0.0037433 | Pa×s | 262.89 | Joback Calculated Property |
| η | 0.0019592 | Pa×s | 301.09 | Joback Calculated Property |
| η | 0.0011863 | Pa×s | 339.28 | Joback Calculated Property |
| η | 0.0007951 | Pa×s | 377.48 | Joback Calculated Property |
| η | 0.0005736 | Pa×s | 415.68 | Joback Calculated Property |
| η | 0.0004372 | Pa×s | 453.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Diiodopropane.
Sources
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