- InChI
- InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-5,13H,2-3,6-12H2,1H3
- InChI Key
- YEQONIQGGSENJQ-UHFFFAOYSA-N
- Formula
- C12H24O
- SMILES
- CCCC=CCCCCCCCO
- Molecular Weight1
- 184.32
- CAS
- 42513-42-8
- Other Names
-
- (E) 8-dodecen-1-ol
- 8-Dodecen-1-ol
- 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).
- Pvap : Vapor 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° | -6.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -326.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.00 | kJ/mol | NIST |
| log10WS | -3.96 | Crippen Calculated Property | |
| logPoct/wat | 3.676 | Crippen Calculated Property | |
| McVol | 181.510 | ml/mol | McGowan Calculated Property |
| Pc | 2018.13 | kPa | Joback Calculated Property |
| Inp | 1424.00 | NIST | |
| Tboil | 570.30 | K | Joback Calculated Property |
| Tc | 733.56 | K | Joback Calculated Property |
| Tfus | 280.74 | K | Joback Calculated Property |
| Vc | 0.707 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [459.51; 536.36] | J/mol×K | [570.30; 733.56] | 
|
| Cp,gas | 459.51 | J/mol×K | 570.30 | Joback Calculated Property |
| Cp,gas | 473.74 | J/mol×K | 597.51 | Joback Calculated Property |
| Cp,gas | 487.37 | J/mol×K | 624.72 | Joback Calculated Property |
| Cp,gas | 500.43 | J/mol×K | 651.93 | Joback Calculated Property |
| Cp,gas | 512.93 | J/mol×K | 679.14 | Joback Calculated Property |
| Cp,gas | 524.90 | J/mol×K | 706.35 | Joback Calculated Property |
| Cp,gas | 536.36 | J/mol×K | 733.56 | Joback Calculated Property |
| η | [0.0000721; 0.0209597] | Pa×s | [280.74; 570.30] |
|
| η | 0.0209597 | Pa×s | 280.74 | Joback Calculated Property |
| η | 0.0040712 | Pa×s | 329.00 | Joback Calculated Property |
| η | 0.0012026 | Pa×s | 377.26 | Joback Calculated Property |
| η | 0.0004685 | Pa×s | 425.52 | Joback Calculated Property |
| η | 0.0002211 | Pa×s | 473.78 | Joback Calculated Property |
| η | 0.0001199 | Pa×s | 522.04 | Joback Calculated Property |
| η | 0.0000721 | Pa×s | 570.30 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [414.52; 591.59] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.44974e+01 | |||
| Coefficient B | -4.60063e+03 | |||
| Coefficient C | -9.07560e+01 | |||
| Temperature range, min. | 414.52 | |||
| Temperature range, max. | 591.59 | |||
| Pvap | 1.33 | kPa | 414.52 | Calculated Property |
| Pvap | 3.01 | kPa | 434.19 | Calculated Property |
| Pvap | 6.22 | kPa | 453.87 | Calculated Property |
| Pvap | 11.93 | kPa | 473.54 | Calculated Property |
| Pvap | 21.46 | kPa | 493.22 | Calculated Property |
| Pvap | 36.56 | kPa | 512.89 | Calculated Property |
| Pvap | 59.40 | kPa | 532.57 | Calculated Property |
| Pvap | 92.59 | kPa | 552.24 | Calculated Property |
| Pvap | 139.19 | kPa | 571.92 | Calculated Property |
| Pvap | 202.65 | kPa | 591.59 | Calculated Property |
Similar Compounds
Find more compounds similar to 8-Dodecenol.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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