- InChI
- InChI=1S/C17H34/c1-6-10-16(4)12-9-14-17(5)13-8-11-15(3)7-2/h6,15-17H,1,7-14H2,2-5H3
- InChI Key
- ILDVMZDLEYRGKI-UHFFFAOYSA-N
- Formula
- C17H34
- SMILES
- C=CCC(C)CCCC(C)CCCC(C)CC
- Molecular Weight1
- 238.46
- 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 | 0.5949 | Relay (1.0) Calculated Property | |
| ΔfG° | 172.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -341.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.72 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.221 | Crippen Calculated Property | |
| McVol | 246.090 | ml/mol | McGowan Calculated Property |
| Pc | 1290.21 | kPa | Joback Calculated Property |
| Inp | [1562.00; 1562.00] |
|
|
| Inp | 1562.00 | NIST | |
| Inp | 1562.00 | NIST | |
| Tboil | 551.26 | K | Relay (1.0) Calculated Property |
| Tc | 705.00 | K | Relay (1.0) Calculated Property |
| Tfus | 211.22 | K | Relay (1.0) Calculated Property |
| Vc | 0.895 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [355.36; 869.48] | 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 | -2.06020e+01 | |||
| Coefficient B | 1.61658e+00 | |||
| Coefficient C | -9.33500e-04 | |||
| Coefficient D | 2.07000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 355.36 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 443.64 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 522.60 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 592.90 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 655.19 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 710.13 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 758.38 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 800.58 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 837.40 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 869.48 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0171956; 0.0001675] | Pa×s | [234.59; 526.59] |
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 | -1.24158e+01 | |||
| Coefficient B | 1.95946e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 234.59 | |||
| Temperature range, max. | 526.59 | |||
| η | 0.0171956 | Pa×s | 234.59 | Calculated Property |
| η | 0.0062326 | Pa×s | 267.03 | Calculated Property |
| η | 0.0028146 | Pa×s | 299.48 | Calculated Property |
| η | 0.0014848 | Pa×s | 331.92 | Calculated Property |
| η | 0.0008778 | Pa×s | 364.37 | Calculated Property |
| η | 0.0005655 | Pa×s | 396.81 | Calculated Property |
| η | 0.0003893 | Pa×s | 429.26 | Calculated Property |
| η | 0.0002825 | Pa×s | 461.70 | Calculated Property |
| η | 0.0002138 | Pa×s | 494.15 | Calculated Property |
| η | 0.0001675 | Pa×s | 526.59 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Tetradecene, 4,8,12-trimethyl.
Sources
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