- InChI
- InChI=1S/C4H8ClI/c5-3-1-2-4-6/h1-4H2
- InChI Key
- JXOSPTBRSOYXGC-UHFFFAOYSA-N
- Formula
- C4H8ClI
- SMILES
- ClCCCCI
- Molecular Weight1
- 218.46
- CAS
- 10297-05-9
- Other Names
-
- 1-Chloro-4-iodobutane
- Butane, 1-chloro-4-iodo-
- ω : Acentric Factor.
- 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 |
|---|---|---|---|
| ω | 0.3322 | Relay (1.0) Calculated Property | |
| ΔfG° | 28.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -60.29 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.84 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.54 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.90 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.440 | Crippen Calculated Property | |
| McVol | 105.280 | ml/mol | McGowan Calculated Property |
| Pc | 3624.61 | kPa | Joback Calculated Property |
| Tboil | 456.45 | K | Relay (1.0) Calculated Property |
| Tc | 687.88 | K | Relay (1.0) Calculated Property |
| Tfus | 223.80 | K | Relay (1.0) Calculated Property |
| Vc | 0.374 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [158.78; 199.09] | J/mol×K | [421.49; 633.80] | 
|
| Cp,gas | 158.78 | J/mol×K | 421.49 | Joback Calculated Property |
| Cp,gas | 166.54 | J/mol×K | 456.88 | Joback Calculated Property |
| Cp,gas | 173.85 | J/mol×K | 492.26 | Joback Calculated Property |
| Cp,gas | 180.74 | J/mol×K | 527.65 | Joback Calculated Property |
| Cp,gas | 187.23 | J/mol×K | 563.03 | Joback Calculated Property |
| Cp,gas | 193.34 | J/mol×K | 598.42 | Joback Calculated Property |
| Cp,gas | 199.09 | J/mol×K | 633.80 | Joback Calculated Property |
| η | [0.0004224; 0.0055064] | Pa×s | [222.82; 421.49] |
|
| η | 0.0055064 | Pa×s | 222.82 | Joback Calculated Property |
| η | 0.0027214 | Pa×s | 255.93 | Joback Calculated Property |
| η | 0.0015806 | Pa×s | 289.04 | Joback Calculated Property |
| η | 0.0010265 | Pa×s | 322.15 | Joback Calculated Property |
| η | 0.0007225 | Pa×s | 355.27 | Joback Calculated Property |
| η | 0.0005400 | Pa×s | 388.38 | Joback Calculated Property |
| η | 0.0004224 | Pa×s | 421.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetramethylene chloroiodide.
Sources
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