- InChI
- InChI=1S/C16H32/c1-4-7-8-9-10-11-12-13-15-16(6-3)14-5-2/h5,16H,2,4,6-15H2,1,3H3
- InChI Key
- ORPQHOJYUVCLKL-UHFFFAOYSA-N
- Formula
- C16H32
- SMILES
- C=CCC(CC)CCCCCCCCCC
- Molecular Weight1
- 224.43
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.6305 | Relay (1.0) Calculated Property | |
| ΔfG° | 169.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -262.62 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.22 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.07 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.120 | Crippen Calculated Property | |
| McVol | 232.000 | ml/mol | McGowan Calculated Property |
| Pc | 1367.69 | kPa | Joback Calculated Property |
| Inp | [1538.00; 1538.00] |
|
|
| Inp | 1538.00 | NIST | |
| Inp | 1538.00 | NIST | |
| Tboil | 544.27 | K | Relay (1.0) Calculated Property |
| Tc | 706.20 | K | Relay (1.0) Calculated Property |
| Tfus | 232.14 | K | Relay (1.0) Calculated Property |
| Vc | 0.859 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [334.78; 816.81] | 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 | -1.63290e+01 | |||
| Coefficient B | 1.50974e+00 | |||
| Coefficient C | -8.72700e-04 | |||
| Coefficient D | 1.96100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 334.78 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 417.24 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 491.03 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 556.77 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 615.07 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 666.56 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 711.86 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 751.59 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 786.37 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 816.81 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0071217; 0.0002064] | Pa×s | [253.32; 507.90] |
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 | -1.20094e+01 | |||
| Coefficient B | 1.78966e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 253.32 | |||
| Temperature range, max. | 507.90 | |||
| η | 0.0071217 | Pa×s | 253.32 | Calculated Property |
| η | 0.0035026 | Pa×s | 281.61 | Calculated Property |
| η | 0.0019609 | Pa×s | 309.89 | Calculated Property |
| η | 0.0012097 | Pa×s | 338.18 | Calculated Property |
| η | 0.0008040 | Pa×s | 366.47 | Calculated Property |
| η | 0.0005666 | Pa×s | 394.75 | Calculated Property |
| η | 0.0004185 | Pa×s | 423.04 | Calculated Property |
| η | 0.0003210 | Pa×s | 451.33 | Calculated Property |
| η | 0.0002541 | Pa×s | 479.61 | Calculated Property |
| η | 0.0002064 | Pa×s | 507.90 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Tetradecene, 4-ethyl.
Sources
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