- InChI
- InChI=1S/C3H6I2/c1-3(2,4)5/h1-2H3
- InChI Key
- AZUCPFMKPGFGTB-UHFFFAOYSA-N
- Formula
- C3H6I2
- SMILES
- CC(C)(I)I
- Molecular Weight1
- 295.89
- CAS
- 630-13-7
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ΔfH°gas | 15.41 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 4.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.95 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.86 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.593 | Crippen Calculated Property | |
| McVol | 104.770 | ml/mol | McGowan Calculated Property |
| Pc | 4266.28 | kPa | Joback Calculated Property |
| Tboil | 416.69 | K | Relay (1.0) Calculated Property |
| Tc | 655.04 | K | Relay (1.0) Calculated Property |
| Tfus | 292.42 | K | Relay (1.0) Calculated Property |
| Vc | 0.378 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [141.02; 173.63] | J/mol×K | [451.09; 717.78] | 
|
| Cp,gas | 141.02 | J/mol×K | 451.09 | Joback Calculated Property |
| Cp,gas | 148.24 | J/mol×K | 495.54 | Joback Calculated Property |
| Cp,gas | 154.62 | J/mol×K | 539.99 | Joback Calculated Property |
| Cp,gas | 160.26 | J/mol×K | 584.44 | Joback Calculated Property |
| Cp,gas | 165.24 | J/mol×K | 628.88 | Joback Calculated Property |
| Cp,gas | 169.67 | J/mol×K | 673.33 | Joback Calculated Property |
| Cp,gas | 173.63 | J/mol×K | 717.78 | Joback Calculated Property |
| η | [0.0004678; 0.0089822] | Pa×s | [242.11; 451.09] |
|
| η | 0.0089822 | Pa×s | 242.11 | Joback Calculated Property |
| η | 0.0040271 | Pa×s | 276.94 | Joback Calculated Property |
| η | 0.0021599 | Pa×s | 311.77 | Joback Calculated Property |
| η | 0.0013130 | Pa×s | 346.60 | Joback Calculated Property |
| η | 0.0008741 | Pa×s | 381.43 | Joback Calculated Property |
| η | 0.0006229 | Pa×s | 416.26 | Joback Calculated Property |
| η | 0.0004678 | Pa×s | 451.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to propane, 2,2-diiodo-.
Sources
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