- InChI
- InChI=1S/C6H7I/c7-6-4-2-1-3-5-6/h1-4,6H,5H2
- InChI Key
- AYBNBWJEGGDVPH-UHFFFAOYSA-N
- Formula
- C6H7I
- SMILES
- IC1C=CC=CC1
- Molecular Weight1
- 206.02
- 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° | 142.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 79.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.34 | kJ/mol | Joback Calculated Property |
| log10WS | -3.00 | Crippen Calculated Property | |
| logPoct/wat | 2.306 | Crippen Calculated Property | |
| McVol | 101.760 | ml/mol | McGowan Calculated Property |
| Pc | 4222.04 | kPa | Joback Calculated Property |
| Inp | 1073.00 | NIST | |
| Tboil | 447.69 | K | Joback Calculated Property |
| Tc | 699.71 | K | Joback Calculated Property |
| Tfus | 224.34 | K | Joback Calculated Property |
| Vc | 0.364 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [160.44; 220.18] | J/mol×K | [447.69; 699.71] | 
|
| Cp,gas | 160.44 | J/mol×K | 447.69 | Joback Calculated Property |
| Cp,gas | 172.57 | J/mol×K | 489.69 | Joback Calculated Property |
| Cp,gas | 183.76 | J/mol×K | 531.70 | Joback Calculated Property |
| Cp,gas | 194.07 | J/mol×K | 573.70 | Joback Calculated Property |
| Cp,gas | 203.53 | J/mol×K | 615.71 | Joback Calculated Property |
| Cp,gas | 212.22 | J/mol×K | 657.71 | Joback Calculated Property |
| Cp,gas | 220.18 | J/mol×K | 699.71 | Joback Calculated Property |
| η | [0.0003882; 0.0051624] | Pa×s | [224.34; 447.69] |
|
| η | 0.0051624 | Pa×s | 224.34 | Joback Calculated Property |
| η | 0.0024676 | Pa×s | 261.56 | Joback Calculated Property |
| η | 0.0014177 | Pa×s | 298.79 | Joback Calculated Property |
| η | 0.0009209 | Pa×s | 336.01 | Joback Calculated Property |
| η | 0.0006520 | Pa×s | 373.24 | Joback Calculated Property |
| η | 0.0004914 | Pa×s | 410.47 | Joback Calculated Property |
| η | 0.0003882 | Pa×s | 447.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Cyclohexadiene, 6-iodo.
Sources
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