- InChI
- InChI=1S/C11H15I/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9H,2-5H2,1H3
- InChI Key
- MTRMOYSZRPLAOL-UHFFFAOYSA-N
- Formula
- C11H15I
- SMILES
- CCCCCc1ccc(I)cc1
- Molecular Weight1
- 274.14
- CAS
- 85017-60-3
- Other Names
-
- Benzene, 1-iodo-4-pentyl-
- 1-(4-iodophenyl)pentane
- 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).
- 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° | 202.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 31.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.39 | kJ/mol | Joback Calculated Property |
| log10WS | -4.68 | Crippen Calculated Property | |
| logPoct/wat | 4.024 | Crippen Calculated Property | |
| McVol | 167.910 | ml/mol | McGowan Calculated Property |
| Pc | 2550.76 | kPa | Joback Calculated Property |
| Tboil | 575.88 | K | Joback Calculated Property |
| Tc | 809.46 | K | Joback Calculated Property |
| Tfus | 310.73 | K | Joback Calculated Property |
| Vc | 0.631 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [356.65; 432.11] | J/mol×K | [575.88; 809.46] | 
|
| Cp,gas | 356.65 | J/mol×K | 575.88 | Joback Calculated Property |
| Cp,gas | 371.50 | J/mol×K | 614.81 | Joback Calculated Property |
| Cp,gas | 385.36 | J/mol×K | 653.74 | Joback Calculated Property |
| Cp,gas | 398.30 | J/mol×K | 692.67 | Joback Calculated Property |
| Cp,gas | 410.37 | J/mol×K | 731.60 | Joback Calculated Property |
| Cp,gas | 421.62 | J/mol×K | 770.53 | Joback Calculated Property |
| Cp,gas | 432.11 | J/mol×K | 809.46 | Joback Calculated Property |
| η | [0.0002277; 0.0027599] | Pa×s | [310.73; 575.88] |
|
| η | 0.0027599 | Pa×s | 310.73 | Joback Calculated Property |
| η | 0.0014057 | Pa×s | 354.92 | Joback Calculated Property |
| η | 0.0008313 | Pa×s | 399.11 | Joback Calculated Property |
| η | 0.0005459 | Pa×s | 443.31 | Joback Calculated Property |
| η | 0.0003869 | Pa×s | 487.50 | Joback Calculated Property |
| η | 0.0002903 | Pa×s | 531.69 | Joback Calculated Property |
| η | 0.0002277 | Pa×s | 575.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Iodopentylbenzene.
Sources
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