- InChI
- InChI=1S/C11H18O/c1-3-4-5-6-7-8-9-10-11(2)12/h4-7H,3,8-10H2,1-2H3/b5-4+,7-6-
- InChI Key
- ITFIJUPFLFMZKL-DEQVHDEQSA-N
- Formula
- C11H18O
- SMILES
- CCC=CC=CCCCC(C)=O
- Molecular Weight1
- 166.26
- 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° | 73.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -148.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.74 | kJ/mol | Joback Calculated Property |
| log10WS | -3.41 | Crippen Calculated Property | |
| logPoct/wat | 3.268 | Crippen Calculated Property | |
| McVol | 158.820 | ml/mol | McGowan Calculated Property |
| Pc | 2252.53 | kPa | Joback Calculated Property |
| Inp | 1320.00 | NIST | |
| I | 1913.00 | NIST | |
| Tboil | 513.27 | K | Joback Calculated Property |
| Tc | 700.01 | K | Joback Calculated Property |
| Tfus | 253.50 | K | Joback Calculated Property |
| Vc | 0.618 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [353.56; 430.43] | J/mol×K | [513.27; 700.01] | 
|
| Cp,gas | 353.56 | J/mol×K | 513.27 | Joback Calculated Property |
| Cp,gas | 368.13 | J/mol×K | 544.39 | Joback Calculated Property |
| Cp,gas | 381.94 | J/mol×K | 575.52 | Joback Calculated Property |
| Cp,gas | 395.05 | J/mol×K | 606.64 | Joback Calculated Property |
| Cp,gas | 407.47 | J/mol×K | 637.77 | Joback Calculated Property |
| Cp,gas | 419.25 | J/mol×K | 668.89 | Joback Calculated Property |
| Cp,gas | 430.43 | J/mol×K | 700.01 | Joback Calculated Property |
| η | [0.0001786; 0.0039020] | Pa×s | [253.50; 513.27] |
|
| η | 0.0039020 | Pa×s | 253.50 | Joback Calculated Property |
| η | 0.0016040 | Pa×s | 296.80 | Joback Calculated Property |
| η | 0.0008268 | Pa×s | 340.09 | Joback Calculated Property |
| η | 0.0004950 | Pa×s | 383.38 | Joback Calculated Property |
| η | 0.0003289 | Pa×s | 426.68 | Joback Calculated Property |
| η | 0.0002356 | Pa×s | 469.97 | Joback Calculated Property |
| η | 0.0001786 | Pa×s | 513.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (6Z,8E)-6,8,10-Undecatrien-2-one.
Sources
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