- InChI
- InChI=1S/C5H8I2O/c6-1-5(2-7)3-8-4-5/h1-4H2
- InChI Key
- JRMFTYIUHNPQQY-UHFFFAOYSA-N
- Formula
- C5H8I2O
- SMILES
- ICC1(CI)COC1
- Molecular Weight1
- 337.93
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 64.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -42.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.91 | kJ/mol | Joback Calculated Property |
| log10WS | -2.55 | Crippen Calculated Property | |
| logPoct/wat | 1.873 | Crippen Calculated Property | |
| McVol | 127.960 | ml/mol | McGowan Calculated Property |
| Pc | 4156.97 | kPa | Joback Calculated Property |
| Inp | [1412.00; 1412.00] |
|
|
| Inp | 1412.00 | NIST | |
| Inp | 1412.00 | NIST | |
| Tboil | 538.28 | K | Joback Calculated Property |
| Tc | 816.67 | K | Joback Calculated Property |
| Tfus | 327.12 | K | Joback Calculated Property |
| Vc | 0.460 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [221.16; 268.91] | J/mol×K | [538.28; 816.67] |
|
| Cp,gas | 221.16 | J/mol×K | 538.28 | Joback Calculated Property |
| Cp,gas | 230.84 | J/mol×K | 584.68 | Joback Calculated Property |
| Cp,gas | 239.44 | J/mol×K | 631.08 | Joback Calculated Property |
| Cp,gas | 247.25 | J/mol×K | 677.47 | Joback Calculated Property |
| Cp,gas | 254.57 | J/mol×K | 723.87 | Joback Calculated Property |
| Cp,gas | 261.70 | J/mol×K | 770.27 | Joback Calculated Property |
| Cp,gas | 268.91 | J/mol×K | 816.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oxetane, 3-diiodomethyl.
Sources
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