- InChI
- InChI=1S/C7H11I/c1-6-4-2-3-5-7(6)8/h2-5H2,1H3
- InChI Key
- YPYNZJFLYQQPLF-UHFFFAOYSA-N
- Formula
- C7H11I
- SMILES
- CC1=C(I)CCCC1
- Molecular Weight1
- 222.07
- CAS
- 40648-08-6
- 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° | 109.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.90 | kJ/mol | Joback Calculated Property |
| log10WS | -3.94 | Crippen Calculated Property | |
| logPoct/wat | 3.269 | Crippen Calculated Property | |
| McVol | 120.150 | ml/mol | McGowan Calculated Property |
| Pc | 3594.25 | kPa | Joback Calculated Property |
| Inp | 1185.00 | NIST | |
| Tboil | 486.04 | K | Joback Calculated Property |
| Tc | 733.80 | K | Joback Calculated Property |
| Tfus | 264.13 | K | Joback Calculated Property |
| Vc | 0.435 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [215.10; 283.79] | J/mol×K | [486.04; 733.80] | 
|
| Cp,gas | 215.10 | J/mol×K | 486.04 | Joback Calculated Property |
| Cp,gas | 228.65 | J/mol×K | 527.33 | Joback Calculated Property |
| Cp,gas | 241.29 | J/mol×K | 568.63 | Joback Calculated Property |
| Cp,gas | 253.09 | J/mol×K | 609.92 | Joback Calculated Property |
| Cp,gas | 264.07 | J/mol×K | 651.22 | Joback Calculated Property |
| Cp,gas | 274.29 | J/mol×K | 692.51 | Joback Calculated Property |
| Cp,gas | 283.79 | J/mol×K | 733.80 | Joback Calculated Property |
| η | [0.0003267; 0.0043566] | Pa×s | [264.13; 486.04] |
|
| η | 0.0043566 | Pa×s | 264.13 | Joback Calculated Property |
| η | 0.0021701 | Pa×s | 301.12 | Joback Calculated Property |
| η | 0.0012590 | Pa×s | 338.10 | Joback Calculated Property |
| η | 0.0008132 | Pa×s | 375.08 | Joback Calculated Property |
| η | 0.0005682 | Pa×s | 412.07 | Joback Calculated Property |
| η | 0.0004211 | Pa×s | 449.05 | Joback Calculated Property |
| η | 0.0003267 | Pa×s | 486.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexene, 1-iodo-2-methyl-.
Sources
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