- InChI
- InChI=1S/C15H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h9-10,12-13,15H,2-8,11,14H2,1H3/b10-9+,13-12+
- InChI Key
- WPSYTNKOASTMBG-OKLKQMLOSA-N
- Formula
- C15H26O
- SMILES
- CCCCCCCC/C=C/C/C=C/CC=O
- Molecular Weight1
- 222.37
- 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.
- 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 | 0.5791 | Relay (1.0) Calculated Property | |
| ΔfG° | 136.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -264.92 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.63 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.95 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.59 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.829 | Crippen Calculated Property | |
| McVol | 215.180 | ml/mol | McGowan Calculated Property |
| Pc | 1625.91 | kPa | Joback Calculated Property |
| Inp | [1651.00; 1651.00] |
|
|
| Inp | 1651.00 | NIST | |
| Inp | 1651.00 | NIST | |
| Tboil | 554.09 | K | Relay (1.0) Calculated Property |
| Tc | 741.34 | K | Relay (1.0) Calculated Property |
| Tfus | 268.74 | K | Relay (1.0) Calculated Property |
| Vc | 0.765 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [551.31; 639.92] | J/mol×K | [599.78; 775.70] |
|
| Cp,gas | 551.31 | J/mol×K | 599.78 | Joback Calculated Property |
| Cp,gas | 567.93 | J/mol×K | 629.10 | Joback Calculated Property |
| Cp,gas | 583.76 | J/mol×K | 658.42 | Joback Calculated Property |
| Cp,gas | 598.83 | J/mol×K | 687.74 | Joback Calculated Property |
| Cp,gas | 613.19 | J/mol×K | 717.06 | Joback Calculated Property |
| Cp,gas | 626.87 | J/mol×K | 746.38 | Joback Calculated Property |
| Cp,gas | 639.92 | J/mol×K | 775.70 | Joback Calculated Property |
| η | [0.0001399; 0.0038417] | Pa×s | [290.65; 599.78] |
|
| η | 0.0038417 | Pa×s | 290.65 | Joback Calculated Property |
| η | 0.0014597 | Pa×s | 342.17 | Joback Calculated Property |
| η | 0.0007145 | Pa×s | 393.69 | Joback Calculated Property |
| η | 0.0004126 | Pa×s | 445.21 | Joback Calculated Property |
| η | 0.0002670 | Pa×s | 496.74 | Joback Calculated Property |
| η | 0.0001875 | Pa×s | 548.26 | Joback Calculated Property |
| η | 0.0001399 | Pa×s | 599.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,6-Pentadecadienal.
Sources
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