- InChI
- InChI=1S/C17H30O/c1-3-5-7-9-11-13-15-17-16(18-17)14-12-10-8-6-4-2/h4,11,13,16-17H,2-3,5-10,12,14-15H2,1H3/b13-11+
- InChI Key
- QKWIFEQLRBYFGJ-ACCUITESSA-N
- Formula
- C17H30O
- SMILES
- C=CCCCCCC1OC1CC=CCCCCC
- Molecular Weight1
- 250.42
- 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.
- I : 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° | 227.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -231.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.84 | kJ/mol | Joback Calculated Property |
| log10WS | -5.85 | Crippen Calculated Property | |
| logPoct/wat | 5.417 | Crippen Calculated Property | |
| McVol | 236.800 | ml/mol | McGowan Calculated Property |
| Pc | 1404.84 | kPa | Joback Calculated Property |
| Inp | [1820.00; 1820.00] |
|
|
| Inp | 1820.00 | NIST | |
| Inp | 1820.00 | NIST | |
| I | [2180.00; 2180.00] |
|
|
| I | 2180.00 | NIST | |
| I | 2180.00 | NIST | |
| Tboil | 618.22 | K | Joback Calculated Property |
| Tc | 793.91 | K | Joback Calculated Property |
| Tfus | 314.78 | K | Joback Calculated Property |
| Vc | 0.925 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [651.51; 753.88] | J/mol×K | [618.22; 793.91] |
|
| Cp,gas | 651.51 | J/mol×K | 618.22 | Joback Calculated Property |
| Cp,gas | 670.73 | J/mol×K | 647.50 | Joback Calculated Property |
| Cp,gas | 689.02 | J/mol×K | 676.78 | Joback Calculated Property |
| Cp,gas | 706.43 | J/mol×K | 706.06 | Joback Calculated Property |
| Cp,gas | 723.01 | J/mol×K | 735.35 | Joback Calculated Property |
| Cp,gas | 738.81 | J/mol×K | 764.63 | Joback Calculated Property |
| Cp,gas | 753.88 | J/mol×K | 793.91 | Joback Calculated Property |
| η | [0.0003274; 0.0024302] | Pa×s | [314.78; 618.22] |
|
| η | 0.0024302 | Pa×s | 314.78 | Joback Calculated Property |
| η | 0.0013808 | Pa×s | 365.35 | Joback Calculated Property |
| η | 0.0009001 | Pa×s | 415.93 | Joback Calculated Property |
| η | 0.0006439 | Pa×s | 466.50 | Joback Calculated Property |
| η | 0.0004917 | Pa×s | 517.07 | Joback Calculated Property |
| η | 0.0003940 | Pa×s | 567.65 | Joback Calculated Property |
| η | 0.0003274 | Pa×s | 618.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,11-Heptadecadiene, 8,9-epoxy.
Sources
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