- InChI
- InChI=1S/C17H28O/c1-3-5-7-9-11-13-15-17-16(18-17)14-12-10-8-6-4-2/h4-5,7,11,13,16-17H,2-3,6,8-10,12,14-15H2,1H3/b7-5+,13-11+/t16-,17+/m0/s1
- InChI Key
- FQFKCVPCTWTEDI-KCPBOALRSA-N
- Formula
- C17H28O
- SMILES
- C=CCCCCCC1OC1CC=CCC=CCC
- Molecular Weight1
- 248.40
- 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° | 307.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -113.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.80 | kJ/mol | Joback Calculated Property |
| log10WS | -5.71 | Crippen Calculated Property | |
| logPoct/wat | 5.193 | Crippen Calculated Property | |
| McVol | 232.500 | ml/mol | McGowan Calculated Property |
| Pc | 1461.25 | kPa | Joback Calculated Property |
| Inp | [1823.00; 1823.00] |
|
|
| Inp | 1823.00 | NIST | |
| Inp | 1823.00 | NIST | |
| I | [2235.00; 2235.00] |
|
|
| I | 2235.00 | NIST | |
| I | 2235.00 | NIST | |
| Tboil | 622.38 | K | Joback Calculated Property |
| Tc | 804.24 | K | Joback Calculated Property |
| Tfus | 309.70 | K | Joback Calculated Property |
| Vc | 0.905 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [631.54; 731.38] | J/mol×K | [622.38; 804.24] |
|
| Cp,gas | 631.54 | J/mol×K | 622.38 | Joback Calculated Property |
| Cp,gas | 650.39 | J/mol×K | 652.69 | Joback Calculated Property |
| Cp,gas | 668.28 | J/mol×K | 683.00 | Joback Calculated Property |
| Cp,gas | 685.26 | J/mol×K | 713.31 | Joback Calculated Property |
| Cp,gas | 701.40 | J/mol×K | 743.62 | Joback Calculated Property |
| Cp,gas | 716.75 | J/mol×K | 773.93 | Joback Calculated Property |
| Cp,gas | 731.38 | J/mol×K | 804.24 | Joback Calculated Property |
| η | [0.0002829; 0.0021906] | Pa×s | [309.70; 622.38] |
|
| η | 0.0021906 | Pa×s | 309.70 | Joback Calculated Property |
| η | 0.0012181 | Pa×s | 361.81 | Joback Calculated Property |
| η | 0.0007853 | Pa×s | 413.93 | Joback Calculated Property |
| η | 0.0005584 | Pa×s | 466.04 | Joback Calculated Property |
| η | 0.0004253 | Pa×s | 518.15 | Joback Calculated Property |
| η | 0.0003405 | Pa×s | 570.27 | Joback Calculated Property |
| η | 0.0002829 | Pa×s | 622.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,11,14-Heptadecatriene, 8,9-epoxy, (Z)-.
Sources
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