- InChI
- InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h10-11,13H,2-9,12H2,1H3/b11-10-
- InChI Key
- MLRYPOCSLBIUHY-KHPPLWFESA-N
- Formula
- C12H24O
- SMILES
- CCCCCCCCCC=CCO
- Molecular Weight1
- 184.32
- CAS
- 69064-36-4
- Other Names
-
- Z-2-Dodecen-1-ol
- 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).
- 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 | 0.7691 | Relay (1.0) Calculated Property | |
| ΔfG° | -6.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -374.94 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.70 | kJ/mol | NIST |
| IE | 9.07 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.676 | Crippen Calculated Property | |
| McVol | 181.510 | ml/mol | McGowan Calculated Property |
| Pc | 2018.13 | kPa | Joback Calculated Property |
| Tboil | 536.16 | K | Relay (1.0) Calculated Property |
| Tc | 722.22 | K | Relay (1.0) Calculated Property |
| Tfus | 285.06 | K | Relay (1.0) Calculated Property |
| Vc | 0.678 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [258.55; 626.51] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.69110e+01 | |||
| Coefficient B | 1.19782e+00 | |||
| Coefficient C | -7.43200e-04 | |||
| Coefficient D | 1.88800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 258.55 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 322.19 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 378.76 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 428.83 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 473.02 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 511.92 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 546.11 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 576.22 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 602.81 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 626.51 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0209597; 0.0001322] | Pa×s | [280.74; 513.67] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.50363e+01 | |||
| Coefficient B | 3.13619e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 280.74 | |||
| Temperature range, max. | 513.67 | |||
| η | 0.0209597 | Pa×s | 280.74 | Calculated Property |
| η | 0.0081635 | Pa×s | 306.62 | Calculated Property |
| η | 0.0036823 | Pa×s | 332.50 | Calculated Property |
| η | 0.0018634 | Pa×s | 358.38 | Calculated Property |
| η | 0.0010335 | Pa×s | 384.26 | Calculated Property |
| η | 0.0006175 | Pa×s | 410.15 | Calculated Property |
| η | 0.0003922 | Pa×s | 436.03 | Calculated Property |
| η | 0.0002621 | Pa×s | 461.91 | Calculated Property |
| η | 0.0001828 | Pa×s | 487.79 | Calculated Property |
| η | 0.0001322 | Pa×s | 513.67 | Calculated Property |
Similar Compounds
Find more compounds similar to Z-2-Dodecenol.
Sources
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