- InChI
- InChI=1S/C12H24O/c13-11-12-9-7-5-3-1-2-4-6-8-10-12/h12-13H,1-11H2
- InChI Key
- XSFJMMWTLXMXTK-UHFFFAOYSA-N
- Formula
- C12H24O
- SMILES
- OCC1CCCCCCCCCC1
- Molecular Weight1
- 184.32
- CAS
- 29518-02-3
- Other Names
-
- cycloundecanemethanol
- 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 | 0.5406 | Relay (1.0) Calculated Property | |
| ΔfG° | -122.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -410.69 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.48 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.42 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.509 | Crippen Calculated Property | |
| McVol | 174.950 | ml/mol | McGowan Calculated Property |
| Pc | 2635.25 | kPa | Joback Calculated Property |
| Tboil | 560.91 | K | Relay (1.0) Calculated Property |
| Tc | 785.10 | K | Relay (1.0) Calculated Property |
| Tfus | 336.15 | K | Relay (1.0) Calculated Property |
| Vc | 0.569 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [209.97; 651.06] | 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 | -9.39390e+01 | |||
| Coefficient B | 1.25190e+00 | |||
| Coefficient C | -5.08400e-04 | |||
| Coefficient D | 1.50000e-09 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 209.97 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 285.39 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 354.20 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 416.40 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 471.99 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 520.99 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 563.38 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 599.19 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 628.42 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 651.06 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.1127386; 0.0000305] | Pa×s | [275.60; 574.49] |
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 | -1.79703e+01 | |||
| Coefficient B | 4.35107e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 275.60 | |||
| Temperature range, max. | 574.49 | |||
| η | 0.1127386 | Pa×s | 275.60 | Calculated Property |
| η | 0.0206407 | Pa×s | 308.81 | Calculated Property |
| η | 0.0052549 | Pa×s | 342.02 | Calculated Property |
| η | 0.0017044 | Pa×s | 375.23 | Calculated Property |
| η | 0.0006639 | Pa×s | 408.44 | Calculated Property |
| η | 0.0002980 | Pa×s | 441.65 | Calculated Property |
| η | 0.0001496 | Pa×s | 474.86 | Calculated Property |
| η | 0.0000822 | Pa×s | 508.07 | Calculated Property |
| η | 0.0000486 | Pa×s | 541.28 | Calculated Property |
| η | 0.0000305 | Pa×s | 574.49 | Calculated Property |
Similar Compounds
Find more compounds similar to Methanol, cycloundecane-.
Sources
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