- InChI
- InChI=1S/C6H9I/c7-6-4-2-1-3-5-6/h2,4,6H,1,3,5H2
- InChI Key
- HQZFWVYLQAPSHX-UHFFFAOYSA-N
- Formula
- C6H9I
- SMILES
- IC1C=CCCC1
- Molecular Weight1
- 208.04
- 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° | 112.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 21.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.04 | kJ/mol | Joback Calculated Property |
| log10WS | -3.14 | Crippen Calculated Property | |
| logPoct/wat | 2.530 | Crippen Calculated Property | |
| McVol | 106.060 | ml/mol | McGowan Calculated Property |
| Pc | 4031.24 | kPa | Joback Calculated Property |
| Inp | [1075.00; 1075.00] |
|
|
| Inp | 1075.00 | NIST | |
| Inp | 1075.00 | NIST | |
| Tboil | 448.53 | K | Joback Calculated Property |
| Tc | 697.74 | K | Joback Calculated Property |
| Tfus | 223.58 | K | Joback Calculated Property |
| Vc | 0.379 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [175.10; 243.50] | J/mol×K | [448.53; 697.74] |
|
| Cp,gas | 175.10 | J/mol×K | 448.53 | Joback Calculated Property |
| Cp,gas | 188.79 | J/mol×K | 490.06 | Joback Calculated Property |
| Cp,gas | 201.50 | J/mol×K | 531.60 | Joback Calculated Property |
| Cp,gas | 213.28 | J/mol×K | 573.13 | Joback Calculated Property |
| Cp,gas | 224.17 | J/mol×K | 614.67 | Joback Calculated Property |
| Cp,gas | 234.23 | J/mol×K | 656.20 | Joback Calculated Property |
| Cp,gas | 243.50 | J/mol×K | 697.74 | Joback Calculated Property |
| η | [0.0003986; 0.0067198] | Pa×s | [223.58; 448.53] |
|
| η | 0.0067198 | Pa×s | 223.58 | Joback Calculated Property |
| η | 0.0029927 | Pa×s | 261.07 | Joback Calculated Property |
| η | 0.0016331 | Pa×s | 298.56 | Joback Calculated Property |
| η | 0.0010201 | Pa×s | 336.05 | Joback Calculated Property |
| η | 0.0007003 | Pa×s | 373.55 | Joback Calculated Property |
| η | 0.0005149 | Pa×s | 411.04 | Joback Calculated Property |
| η | 0.0003986 | Pa×s | 448.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexene, 3-iodo.
Sources
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