- InChI
- InChI=1S/C5H9I/c6-5-3-1-2-4-5/h5H,1-4H2
- InChI Key
- PCEBAZIVZVIQEO-UHFFFAOYSA-N
- Formula
- C5H9I
- SMILES
- IC1CCCC1
- Molecular Weight1
- 196.03
- CAS
- 1556-18-9
- Other Names
-
- Cyclopentyl iodide
- Iodocyclopentane
- 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).
- IE : Ionization energy (eV).
- 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).
- 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° | 85.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -9.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.35 | kJ/mol | Joback Calculated Property |
| IE | [9.07; 9.08] | eV |
|
| IE | 9.07 | eV | NIST |
| IE | 9.07 | eV | NIST |
| IE | 9.08 | eV | NIST |
| log10WS | -2.87 | Crippen Calculated Property | |
| logPoct/wat | 2.364 | Crippen Calculated Property | |
| McVol | 96.270 | ml/mol | McGowan Calculated Property |
| Pc | 4216.56 | kPa | Joback Calculated Property |
| Tboil | 422.22 | K | Joback Calculated Property |
| Tc | 662.35 | K | Joback Calculated Property |
| Tfus | 215.07 | K | Joback Calculated Property |
| Vc | 0.344 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [151.92; 216.36] | J/mol×K | [422.22; 662.35] |
|
| Cp,gas | 151.92 | J/mol×K | 422.22 | Joback Calculated Property |
| Cp,gas | 164.74 | J/mol×K | 462.24 | Joback Calculated Property |
| Cp,gas | 176.66 | J/mol×K | 502.26 | Joback Calculated Property |
| Cp,gas | 187.74 | J/mol×K | 542.29 | Joback Calculated Property |
| Cp,gas | 198.01 | J/mol×K | 582.31 | Joback Calculated Property |
| Cp,gas | 207.54 | J/mol×K | 622.33 | Joback Calculated Property |
| Cp,gas | 216.36 | J/mol×K | 662.35 | Joback Calculated Property |
| η | [0.0004966; 0.0054185] | Pa×s | [215.07; 422.22] |
|
| η | 0.0054185 | Pa×s | 215.07 | Joback Calculated Property |
| η | 0.0027623 | Pa×s | 249.59 | Joback Calculated Property |
| η | 0.0016587 | Pa×s | 284.12 | Joback Calculated Property |
| η | 0.0011125 | Pa×s | 318.64 | Joback Calculated Property |
| η | 0.0008067 | Pa×s | 353.17 | Joback Calculated Property |
| η | 0.0006194 | Pa×s | 387.70 | Joback Calculated Property |
| η | 0.0004966 | Pa×s | 422.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, iodo-.
Sources
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