- InChI
- InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h9-10H,3-8H2,1-2H3
- InChI Key
- UURSXESKOOOTOV-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CCCCC=CCCCC
- Molecular Weight1
- 140.27
- Other Names
-
- dec-5-ene
- 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 | 0.4087 | Relay (1.0) Calculated Property | |
| ΔfG° | 113.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -175.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.79 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.26 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.923 | Crippen Calculated Property | |
| McVol | 147.460 | ml/mol | McGowan Calculated Property |
| Pc | 2212.45 | kPa | Joback Calculated Property |
| Tboil | 443.10 ± 2.00 | K | NIST |
| Tc | 607.41 | K | Relay (1.0) Calculated Property |
| Tfus | 180.65 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Vc | 0.575 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [203.62; 504.66] | 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 | -2.03840e+01 | |||
| Coefficient B | 9.73840e-01 | |||
| Coefficient C | -6.04000e-04 | |||
| Coefficient D | 1.55200e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 203.62 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 255.42 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 301.48 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 342.30 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 378.38 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 410.19 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 438.23 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 463.00 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 484.98 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 504.66 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0103042; 0.0002110] | Pa×s | [180.65; 422.00] |
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 | -1.13744e+01 | |||
| Coefficient B | 1.22828e+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. | 180.65 | |||
| Temperature range, max. | 422.00 | |||
| η | 0.0103042 | Pa×s | 180.65 | Calculated Property |
| η | 0.0042789 | Pa×s | 207.47 | Calculated Property |
| η | 0.0021729 | Pa×s | 234.28 | Calculated Property |
| η | 0.0012682 | Pa×s | 261.10 | Calculated Property |
| η | 0.0008183 | Pa×s | 287.92 | Calculated Property |
| η | 0.0005689 | Pa×s | 314.73 | Calculated Property |
| η | 0.0004188 | Pa×s | 341.55 | Calculated Property |
| η | 0.0003223 | Pa×s | 368.37 | Calculated Property |
| η | 0.0002570 | Pa×s | 395.18 | Calculated Property |
| η | 0.0002110 | Pa×s | 422.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.62] | kPa | [340.12; 463.13] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.64945e+01 | |||
| Coefficient B | -4.43791e+03 | |||
| Coefficient C | -6.62920e+01 | |||
| Temperature range, min. | 340.12 | |||
| Temperature range, max. | 463.13 | |||
| Pvap | 1.33 | kPa | 340.12 | Calculated Property |
| Pvap | 2.88 | kPa | 353.79 | Calculated Property |
| Pvap | 5.80 | kPa | 367.46 | Calculated Property |
| Pvap | 11.00 | kPa | 381.12 | Calculated Property |
| Pvap | 19.78 | kPa | 394.79 | Calculated Property |
| Pvap | 33.94 | kPa | 408.46 | Calculated Property |
| Pvap | 55.85 | kPa | 422.13 | Calculated Property |
| Pvap | 88.59 | kPa | 435.79 | Calculated Property |
| Pvap | 135.97 | kPa | 449.46 | Calculated Property |
| Pvap | 202.62 | kPa | 463.13 | Calculated Property |
Similar Compounds
Find more compounds similar to 5-Decene.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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