- InChI
- InChI=1S/C4H6I2/c5-3-1-4(6)2-3/h3-4H,1-2H2
- InChI Key
- YHRNIJSEINOLJF-UHFFFAOYSA-N
- Formula
- C4H6I2
- SMILES
- IC1CC(I)C1
- Molecular Weight1
- 307.90
- CAS
- 89066-32-0
- 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).
- ΔfH°liquid : Liquid phase 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 139.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 193.00 ± 8.40 | kJ/mol | NIST |
| ΔfH°liquid | 135.00 ± 6.30 | kJ/mol | NIST |
| ΔfusH° | 12.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.60 ± 4.20 | kJ/mol | NIST |
| log10WS | -3.51 | Crippen Calculated Property | |
| logPoct/wat | 2.387 | Crippen Calculated Property | |
| McVol | 108.000 | ml/mol | McGowan Calculated Property |
| Pc | 4305.56 | kPa | Joback Calculated Property |
| Tboil | 483.54 | K | Joback Calculated Property |
| Tc | 759.56 | K | Joback Calculated Property |
| Tfus | 261.14 | K | Joback Calculated Property |
| Vc | 0.384 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [158.75; 206.10] | J/mol×K | [483.54; 759.56] | 
|
| Cp,gas | 158.75 | J/mol×K | 483.54 | Joback Calculated Property |
| Cp,gas | 168.72 | J/mol×K | 529.54 | Joback Calculated Property |
| Cp,gas | 177.73 | J/mol×K | 575.55 | Joback Calculated Property |
| Cp,gas | 185.89 | J/mol×K | 621.55 | Joback Calculated Property |
| Cp,gas | 193.27 | J/mol×K | 667.55 | Joback Calculated Property |
| Cp,gas | 199.98 | J/mol×K | 713.56 | Joback Calculated Property |
| Cp,gas | 206.10 | J/mol×K | 759.56 | Joback Calculated Property |
| η | [0.0007024; 0.0031265] | Pa×s | [261.14; 483.54] |
|
| η | 0.0031265 | Pa×s | 261.14 | Joback Calculated Property |
| η | 0.0020884 | Pa×s | 298.21 | Joback Calculated Property |
| η | 0.0015252 | Pa×s | 335.27 | Joback Calculated Property |
| η | 0.0011857 | Pa×s | 372.34 | Joback Calculated Property |
| η | 0.0009649 | Pa×s | 409.41 | Joback Calculated Property |
| η | 0.0008125 | Pa×s | 446.47 | Joback Calculated Property |
| η | 0.0007024 | Pa×s | 483.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Diiodocyclobutane.
Sources
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