- InChI
- InChI=1S/C7H11I/c1-6-4-2-3-5-7(6)8/h4,7H,2-3,5H2,1H3
- InChI Key
- HOTMTBUTWQOXMD-UHFFFAOYSA-N
- Formula
- C7H11I
- SMILES
- CC1=CCCCC1I
- Molecular Weight1
- 222.07
- 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° | 110.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -10.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.93 | kJ/mol | Joback Calculated Property |
| log10WS | -3.56 | Crippen Calculated Property | |
| logPoct/wat | 2.920 | Crippen Calculated Property | |
| McVol | 120.150 | ml/mol | McGowan Calculated Property |
| Pc | 3517.91 | kPa | Joback Calculated Property |
| Inp | 1181.00 | NIST | |
| Tboil | 476.39 | K | Joback Calculated Property |
| Tc | 722.59 | K | Joback Calculated Property |
| Tfus | 247.37 | K | Joback Calculated Property |
| Vc | 0.434 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [216.17; 289.44] | J/mol×K | [476.39; 722.59] | 
|
| Cp,gas | 216.17 | J/mol×K | 476.39 | Joback Calculated Property |
| Cp,gas | 230.62 | J/mol×K | 517.42 | Joback Calculated Property |
| Cp,gas | 244.12 | J/mol×K | 558.46 | Joback Calculated Property |
| Cp,gas | 256.72 | J/mol×K | 599.49 | Joback Calculated Property |
| Cp,gas | 268.44 | J/mol×K | 640.53 | Joback Calculated Property |
| Cp,gas | 279.33 | J/mol×K | 681.56 | Joback Calculated Property |
| Cp,gas | 289.44 | J/mol×K | 722.59 | Joback Calculated Property |
| η | [0.0003557; 0.0044685] | Pa×s | [247.37; 476.39] |
|
| η | 0.0044685 | Pa×s | 247.37 | Joback Calculated Property |
| η | 0.0022107 | Pa×s | 285.54 | Joback Calculated Property |
| η | 0.0012912 | Pa×s | 323.71 | Joback Calculated Property |
| η | 0.0008447 | Pa×s | 361.88 | Joback Calculated Property |
| η | 0.0005992 | Pa×s | 400.05 | Joback Calculated Property |
| η | 0.0004513 | Pa×s | 438.22 | Joback Calculated Property |
| η | 0.0003557 | Pa×s | 476.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexene, 6-iodo-1-methyl.
Sources
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