- InChI
- InChI=1S/C16H26O2/c1-3-5-7-9-10-11-12-14-16(17)18-15-13-8-6-4-2/h3,5,7-8,13H,1,4,6,9-12,14-15H2,2H3/b7-5+,13-8+
- InChI Key
- SBTGHFZCYIFQIH-OAPZVAQESA-N
- Formula
- C16H26O2
- SMILES
- C=CC=CCCCCCC(=O)OCC=CCCC
- Molecular Weight1
- 250.38
- 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° | 98.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -258.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.61 | kJ/mol | Joback Calculated Property |
| log10WS | -4.94 | Crippen Calculated Property | |
| logPoct/wat | 4.579 | Crippen Calculated Property | |
| McVol | 230.840 | ml/mol | McGowan Calculated Property |
| Pc | 1523.50 | kPa | Joback Calculated Property |
| Inp | [1810.00; 1810.00] |
|
|
| Inp | 1810.00 | NIST | |
| Inp | 1810.00 | NIST | |
| Tboil | 646.77 | K | Joback Calculated Property |
| Tc | 827.09 | K | Joback Calculated Property |
| Tfus | 330.32 | K | Joback Calculated Property |
| Vc | 0.896 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [611.35; 699.31] | J/mol×K | [646.77; 827.09] |
|
| Cp,gas | 611.35 | J/mol×K | 646.77 | Joback Calculated Property |
| Cp,gas | 627.90 | J/mol×K | 676.82 | Joback Calculated Property |
| Cp,gas | 643.64 | J/mol×K | 706.88 | Joback Calculated Property |
| Cp,gas | 658.62 | J/mol×K | 736.93 | Joback Calculated Property |
| Cp,gas | 672.86 | J/mol×K | 766.98 | Joback Calculated Property |
| Cp,gas | 686.42 | J/mol×K | 797.03 | Joback Calculated Property |
| Cp,gas | 699.31 | J/mol×K | 827.09 | Joback Calculated Property |
| η | [0.0000942; 0.0020284] | Pa×s | [330.32; 646.77] |
|
| η | 0.0020284 | Pa×s | 330.32 | Joback Calculated Property |
| η | 0.0008550 | Pa×s | 383.06 | Joback Calculated Property |
| η | 0.0004442 | Pa×s | 435.80 | Joback Calculated Property |
| η | 0.0002658 | Pa×s | 488.54 | Joback Calculated Property |
| η | 0.0001758 | Pa×s | 541.29 | Joback Calculated Property |
| η | 0.0001252 | Pa×s | 594.03 | Joback Calculated Property |
| η | 0.0000942 | Pa×s | 646.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-2-Hexenyl-(E)-7,9-decadienoate.
Sources
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