- InChI
- InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-8,13H,2-4,9-12H2,1H3/b6-5-,8-7-
- InChI Key
- JUDKGQZMLJXRJX-ISTTXYCBSA-N
- Formula
- C12H22O
- SMILES
- CCCCC=CC=CCCCCO
- Molecular Weight1
- 182.30
- 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.
- 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 |
|---|---|---|---|
| ω | 0.7215 | Relay (1.0) Calculated Property | |
| ΔfG° | 73.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -296.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.41 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.64 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.452 | Crippen Calculated Property | |
| McVol | 177.210 | ml/mol | McGowan Calculated Property |
| Pc | 2115.83 | kPa | Joback Calculated Property |
| Inp | [1526.00; 1526.00] |
|
|
| Inp | 1526.00 | NIST | |
| Inp | 1526.00 | NIST | |
| Inp | 1526.00 | NIST | |
| I | [2171.00; 2183.00] |
|
|
| I | 2183.00 | NIST | |
| I | 2171.00 | NIST | |
| I | 2183.00 | NIST | |
| I | 2171.00 | NIST | |
| Tboil | 527.56 | K | Relay (1.0) Calculated Property |
| Tc | 716.96 | K | Relay (1.0) Calculated Property |
| Tfus | 294.15 | K | Relay (1.0) Calculated Property |
| Vc | 0.642 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [440.46; 514.41] | J/mol×K | [574.66; 743.86] |
|
| Cp,gas | 440.46 | J/mol×K | 574.66 | Joback Calculated Property |
| Cp,gas | 454.27 | J/mol×K | 602.86 | Joback Calculated Property |
| Cp,gas | 467.44 | J/mol×K | 631.06 | Joback Calculated Property |
| Cp,gas | 480.01 | J/mol×K | 659.26 | Joback Calculated Property |
| Cp,gas | 492.01 | J/mol×K | 687.46 | Joback Calculated Property |
| Cp,gas | 503.46 | J/mol×K | 715.66 | Joback Calculated Property |
| Cp,gas | 514.41 | J/mol×K | 743.86 | Joback Calculated Property |
| η | [0.0000602; 0.0214404] | Pa×s | [275.66; 574.66] |
|
| η | 0.0214404 | Pa×s | 275.66 | Joback Calculated Property |
| η | 0.0038062 | Pa×s | 325.49 | Joback Calculated Property |
| η | 0.0010693 | Pa×s | 375.33 | Joback Calculated Property |
| η | 0.0004046 | Pa×s | 425.16 | Joback Calculated Property |
| η | 0.0001877 | Pa×s | 474.99 | Joback Calculated Property |
| η | 0.0001007 | Pa×s | 524.83 | Joback Calculated Property |
| η | 0.0000602 | Pa×s | 574.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Z5,Z7-dodecadien-1-ol.
Sources
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