- InChI
- InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h2-3,11H,4-10H2,1H3/b3-2+
- InChI Key
- ZFMUIJVOIVHGCF-NSCUHMNNSA-N
- Formula
- C11H20O
- SMILES
- CC=CCCCCCCCC=O
- Molecular Weight1
- 168.28
- 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° | 22.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -238.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.76 | kJ/mol | Joback Calculated Property |
| log10WS | -3.56 | Crippen Calculated Property | |
| logPoct/wat | 3.492 | Crippen Calculated Property | |
| McVol | 163.120 | ml/mol | McGowan Calculated Property |
| Pc | 2167.36 | kPa | Joback Calculated Property |
| Inp | [1308.00; 1308.00] |
|
|
| Inp | 1308.00 | NIST | |
| Inp | 1308.00 | NIST | |
| Tboil | 503.90 | K | Joback Calculated Property |
| Tc | 678.56 | K | Joback Calculated Property |
| Tfus | 250.65 | K | Joback Calculated Property |
| Vc | 0.648 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [371.55; 449.68] | J/mol×K | [503.90; 678.56] |
|
| Cp,gas | 371.55 | J/mol×K | 503.90 | Joback Calculated Property |
| Cp,gas | 386.13 | J/mol×K | 533.01 | Joback Calculated Property |
| Cp,gas | 400.06 | J/mol×K | 562.12 | Joback Calculated Property |
| Cp,gas | 413.35 | J/mol×K | 591.23 | Joback Calculated Property |
| Cp,gas | 426.04 | J/mol×K | 620.34 | Joback Calculated Property |
| Cp,gas | 438.14 | J/mol×K | 649.45 | Joback Calculated Property |
| Cp,gas | 449.68 | J/mol×K | 678.56 | Joback Calculated Property |
| η | [0.0002297; 0.0047920] | Pa×s | [250.65; 503.90] |
|
| η | 0.0047920 | Pa×s | 250.65 | Joback Calculated Property |
| η | 0.0020053 | Pa×s | 292.86 | Joback Calculated Property |
| η | 0.0010451 | Pa×s | 335.07 | Joback Calculated Property |
| η | 0.0006302 | Pa×s | 377.27 | Joback Calculated Property |
| η | 0.0004207 | Pa×s | 419.48 | Joback Calculated Property |
| η | 0.0003024 | Pa×s | 461.69 | Joback Calculated Property |
| η | 0.0002297 | Pa×s | 503.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Undec-9-en-1-al.
Sources
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