- InChI
- InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h9-10H,3-8,11-15H2,1-2H3/b10-9-
- InChI Key
- SBLGLBNKXWHUFO-KTKRTIGZSA-N
- Formula
- C16H30O2
- SMILES
- CCCCCCCC=CCCCCCOC(C)=O
- Molecular Weight1
- 254.41
- Other Names
-
- Z-6-tetradecenyl acetate
- 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.
- 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 |
|---|---|---|---|
| ω | 0.7444 | Relay (1.0) Calculated Property | |
| ΔfG° | -146.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -633.77 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 41.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.85 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.13 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.027 | Crippen Calculated Property | |
| McVol | 239.440 | ml/mol | McGowan Calculated Property |
| Pc | 1374.80 | kPa | Joback Calculated Property |
| Inp | 1789.00 | NIST | |
| I | 2103.00 | NIST | |
| Tboil | 564.65 | K | Relay (1.0) Calculated Property |
| Tc | 736.44 | K | Relay (1.0) Calculated Property |
| Tfus | 256.26 | K | Relay (1.0) Calculated Property |
| Vc | 0.905 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [647.08; 741.72] | J/mol×K | [628.06; 797.99] | 
|
| Cp,gas | 647.08 | J/mol×K | 628.06 | Joback Calculated Property |
| Cp,gas | 664.79 | J/mol×K | 656.38 | Joback Calculated Property |
| Cp,gas | 681.69 | J/mol×K | 684.70 | Joback Calculated Property |
| Cp,gas | 697.81 | J/mol×K | 713.03 | Joback Calculated Property |
| Cp,gas | 713.18 | J/mol×K | 741.35 | Joback Calculated Property |
| Cp,gas | 727.80 | J/mol×K | 769.67 | Joback Calculated Property |
| Cp,gas | 741.72 | J/mol×K | 797.99 | Joback Calculated Property |
| η | [0.0000947; 0.0035634] | Pa×s | [307.33; 628.06] |
|
| η | 0.0035634 | Pa×s | 307.33 | Joback Calculated Property |
| η | 0.0012440 | Pa×s | 360.79 | Joback Calculated Property |
| η | 0.0005698 | Pa×s | 414.24 | Joback Calculated Property |
| η | 0.0003120 | Pa×s | 467.69 | Joback Calculated Property |
| η | 0.0001933 | Pa×s | 521.15 | Joback Calculated Property |
| η | 0.0001309 | Pa×s | 574.61 | Joback Calculated Property |
| η | 0.0000947 | Pa×s | 628.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Z-6-Tetradecen-1-ol acetate.
Sources
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