- InChI
- InChI=1S/C6H11I/c1-2-3-4-5-6-7/h5-6H,2-4H2,1H3/b6-5+
- InChI Key
- TUAPXMNNQGXDDV-AATRIKPKSA-N
- Formula
- C6H11I
- SMILES
- CCCCC=CI
- Molecular Weight1
- 210.06
- CAS
- 16644-98-7
- Other Names
-
- trans-1-Hexenyl Iodide
- trans-1-Iodo-1-Hexene
- trans-1-Iodohexene
- 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).
- Pvap : Vapor 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 | 0.2620 | Relay (1.0) Calculated Property | |
| ΔfG° | 137.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 8.18 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.82 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.45 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.125 | Crippen Calculated Property | |
| McVol | 116.920 | ml/mol | McGowan Calculated Property |
| Pc | 3213.68 | kPa | Joback Calculated Property |
| Tboil | 434.91 | K | Relay (1.0) Calculated Property |
| Tc | 639.12 | K | Relay (1.0) Calculated Property |
| Tfus | 178.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.413 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [193.53; 248.02] | J/mol×K | [433.98; 644.76] | 
|
| Cp,gas | 193.53 | J/mol×K | 433.98 | Joback Calculated Property |
| Cp,gas | 204.09 | J/mol×K | 469.11 | Joback Calculated Property |
| Cp,gas | 214.00 | J/mol×K | 504.24 | Joback Calculated Property |
| Cp,gas | 223.32 | J/mol×K | 539.37 | Joback Calculated Property |
| Cp,gas | 232.07 | J/mol×K | 574.50 | Joback Calculated Property |
| Cp,gas | 240.29 | J/mol×K | 609.63 | Joback Calculated Property |
| Cp,gas | 248.02 | J/mol×K | 644.76 | Joback Calculated Property |
| η | [0.0003044; 0.0058545] | Pa×s | [210.36; 433.98] |
|
| η | 0.0058545 | Pa×s | 210.36 | Joback Calculated Property |
| η | 0.0024684 | Pa×s | 247.63 | Joback Calculated Property |
| η | 0.0013046 | Pa×s | 284.90 | Joback Calculated Property |
| η | 0.0007992 | Pa×s | 322.17 | Joback Calculated Property |
| η | 0.0005419 | Pa×s | 359.44 | Joback Calculated Property |
| η | 0.0003953 | Pa×s | 396.71 | Joback Calculated Property |
| η | 0.0003044 | Pa×s | 433.98 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [337.32; 444.28] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.81197e+01 | |||
| Coefficient B | -4.86276e+03 | |||
| Coefficient C | -6.46240e+01 | |||
| Temperature range, min. | 337.32 | |||
| Temperature range, max. | 444.28 | |||
| Pvap | 1.33 | kPa | 337.32 | Calculated Property |
| Pvap | 2.81 | kPa | 349.20 | Calculated Property |
| Pvap | 5.57 | kPa | 361.09 | Calculated Property |
| Pvap | 10.48 | kPa | 372.97 | Calculated Property |
| Pvap | 18.82 | kPa | 384.86 | Calculated Property |
| Pvap | 32.40 | kPa | 396.74 | Calculated Property |
| Pvap | 53.73 | kPa | 408.63 | Calculated Property |
| Pvap | 86.14 | kPa | 420.51 | Calculated Property |
| Pvap | 133.96 | kPa | 432.40 | Calculated Property |
| Pvap | 202.64 | kPa | 444.28 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hexene, 1-iodo-, (E)-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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