- InChI
- InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-8,12H,2-4,9-11H2,1H3/b6-5-,8-7-
- InChI Key
- LDQDYNHCLZNOFB-ISTTXYCBSA-N
- Formula
- C12H20O
- SMILES
- CCCCC=CC=CCCCC=O
- Molecular Weight1
- 180.29
- 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° | 111.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -142.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.94 | kJ/mol | Joback Calculated Property |
| log10WS | -3.83 | Crippen Calculated Property | |
| logPoct/wat | 3.658 | Crippen Calculated Property | |
| McVol | 172.910 | ml/mol | McGowan Calculated Property |
| Pc | 2081.22 | kPa | Joback Calculated Property |
| Inp | [1452.00; 1452.00] |
|
|
| Inp | 1452.00 | NIST | |
| Inp | 1452.00 | NIST | |
| Inp | 1452.00 | NIST | |
| I | [1909.00; 1909.00] |
|
|
| I | 1909.00 | NIST | |
| I | 1909.00 | NIST | |
| I | 1909.00 | NIST | |
| Tboil | 530.94 | K | Joback Calculated Property |
| Tc | 711.41 | K | Joback Calculated Property |
| Tfus | 256.84 | K | Joback Calculated Property |
| Vc | 0.684 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [401.00; 480.20] | J/mol×K | [530.94; 711.41] |
|
| Cp,gas | 401.00 | J/mol×K | 530.94 | Joback Calculated Property |
| Cp,gas | 415.94 | J/mol×K | 561.02 | Joback Calculated Property |
| Cp,gas | 430.14 | J/mol×K | 591.10 | Joback Calculated Property |
| Cp,gas | 443.62 | J/mol×K | 621.18 | Joback Calculated Property |
| Cp,gas | 456.44 | J/mol×K | 651.26 | Joback Calculated Property |
| Cp,gas | 468.62 | J/mol×K | 681.34 | Joback Calculated Property |
| Cp,gas | 480.20 | J/mol×K | 711.41 | Joback Calculated Property |
| η | [0.0001813; 0.0043899] | Pa×s | [256.84; 530.94] |
|
| η | 0.0043899 | Pa×s | 256.84 | Joback Calculated Property |
| η | 0.0017283 | Pa×s | 302.52 | Joback Calculated Property |
| η | 0.0008690 | Pa×s | 348.21 | Joback Calculated Property |
| η | 0.0005125 | Pa×s | 393.89 | Joback Calculated Property |
| η | 0.0003373 | Pa×s | 439.57 | Joback Calculated Property |
| η | 0.0002402 | Pa×s | 485.26 | Joback Calculated Property |
| η | 0.0001813 | Pa×s | 530.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Z5,Z7-dodecadienal.
Sources
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