- InChI
- InChI=1S/C10H19I/c1-2-3-4-5-6-7-8-9-10-11/h7-8H,2-6,9-10H2,1H3/b8-7+
- InChI Key
- WZRQLTGDDOMVHK-FPLPWBNLSA-N
- Formula
- C10H19I
- SMILES
- CCCCCC/C=C\CCI
- Molecular Weight1
- 266.17
- 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 | 0.4389 | Relay (1.0) Calculated Property | |
| ΔfG° | 171.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -93.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.32 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.89 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.338 | Crippen Calculated Property | |
| McVol | 173.280 | ml/mol | McGowan Calculated Property |
| Pc | 2167.36 | kPa | Joback Calculated Property |
| Tboil | 514.71 | K | Relay (1.0) Calculated Property |
| Tc | 725.54 | K | Relay (1.0) Calculated Property |
| Tfus | 207.31 | K | Relay (1.0) Calculated Property |
| Vc | 0.622 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [220.69; 513.83] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -8.69300e+00 | |||
| Coefficient B | 1.01282e+00 | |||
| Coefficient C | -6.85400e-04 | |||
| Coefficient D | 1.95100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 220.69 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 272.48 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 318.01 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 357.93 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 392.83 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 423.35 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 450.08 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 473.67 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 494.71 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 513.83 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0053109; 0.0002438] | Pa×s | [255.44; 507.79] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.14379e+01 | |||
| Coefficient B | 1.58370e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 255.44 | |||
| Temperature range, max. | 507.79 | |||
| η | 0.0053109 | Pa×s | 255.44 | Calculated Property |
| η | 0.0028764 | Pa×s | 283.48 | Calculated Property |
| η | 0.0017397 | Pa×s | 311.52 | Calculated Property |
| η | 0.0011433 | Pa×s | 339.56 | Calculated Property |
| η | 0.0008010 | Pa×s | 367.59 | Calculated Property |
| η | 0.0005903 | Pa×s | 395.63 | Calculated Property |
| η | 0.0004529 | Pa×s | 423.67 | Calculated Property |
| η | 0.0003591 | Pa×s | 451.71 | Calculated Property |
| η | 0.0002926 | Pa×s | 479.75 | Calculated Property |
| η | 0.0002438 | Pa×s | 507.79 | Calculated Property |
Similar Compounds
Find more compounds similar to 3-Decene, 1-iodo-.
Sources
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