- 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
- 238.45
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 172.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -284.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.60 | kJ/mol | Joback Calculated Property |
| log10WS | -6.07 | Crippen 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 | 583.72 | K | Joback Calculated Property |
| Tc | 752.02 | K | Joback Calculated Property |
| Tfus | 234.59 | K | Joback Calculated Property |
| Vc | 0.951 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [646.13; 755.21] | J/mol×K | [583.72; 752.02] |
|
| Cp,gas | 646.13 | J/mol×K | 583.72 | Joback Calculated Property |
| Cp,gas | 666.39 | J/mol×K | 611.77 | Joback Calculated Property |
| Cp,gas | 685.79 | J/mol×K | 639.82 | Joback Calculated Property |
| Cp,gas | 704.34 | J/mol×K | 667.87 | Joback Calculated Property |
| Cp,gas | 722.08 | J/mol×K | 695.92 | Joback Calculated Property |
| Cp,gas | 739.02 | J/mol×K | 723.97 | Joback Calculated Property |
| Cp,gas | 755.21 | J/mol×K | 752.02 | Joback Calculated Property |
| η | [0.0001163; 0.0171956] | Pa×s | [234.59; 583.72] |
|
| η | 0.0171956 | Pa×s | 234.59 | Joback Calculated Property |
| η | 0.0032694 | Pa×s | 292.78 | Joback Calculated Property |
| η | 0.0010779 | Pa×s | 350.97 | Joback Calculated Property |
| η | 0.0004872 | Pa×s | 409.15 | Joback Calculated Property |
| η | 0.0002684 | Pa×s | 467.34 | Joback Calculated Property |
| η | 0.0001687 | Pa×s | 525.53 | Joback Calculated Property |
| η | 0.0001163 | Pa×s | 583.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Tetradecene, 4,8,12-trimethyl.
Sources
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