- InChI
- InChI=1S/C13H28O/c1-4-5-6-7-8-9-10-11-12-13(2,3)14/h14H,4-12H2,1-3H3
- InChI Key
- YVVFTTGYNOVKSI-UHFFFAOYSA-N
- Formula
- C13H28O
- SMILES
- CCCCCCCCCCC(C)(C)O
- Molecular Weight1
- 200.37
- Other Names
-
- 2-Methyl-2-dodecanol
- 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 | 0.8184 | Relay (1.0) Calculated Property | |
| ΔfG° | -75.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -505.93 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.79 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.69 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.288 | Crippen Calculated Property | |
| McVol | 199.900 | ml/mol | McGowan Calculated Property |
| Pc | 1803.09 | kPa | Joback Calculated Property |
| Tboil | 526.49 | K | Relay (1.0) Calculated Property |
| Tc | 699.81 | K | Relay (1.0) Calculated Property |
| Tfus | 291.12 | K | Relay (1.0) Calculated Property |
| Vc | 0.779 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [532.70; 617.89] | J/mol×K | [585.99; 750.33] | 
|
| Cp,gas | 532.70 | J/mol×K | 585.99 | Joback Calculated Property |
| Cp,gas | 548.58 | J/mol×K | 613.38 | Joback Calculated Property |
| Cp,gas | 563.74 | J/mol×K | 640.77 | Joback Calculated Property |
| Cp,gas | 578.23 | J/mol×K | 668.16 | Joback Calculated Property |
| Cp,gas | 592.06 | J/mol×K | 695.55 | Joback Calculated Property |
| Cp,gas | 605.28 | J/mol×K | 722.94 | Joback Calculated Property |
| Cp,gas | 617.89 | J/mol×K | 750.33 | Joback Calculated Property |
| η | [0.0000653; 0.0196051] | Pa×s | [299.51; 585.99] |
|
| η | 0.0196051 | Pa×s | 299.51 | Joback Calculated Property |
| η | 0.0039412 | Pa×s | 347.26 | Joback Calculated Property |
| η | 0.0011677 | Pa×s | 395.00 | Joback Calculated Property |
| η | 0.0004498 | Pa×s | 442.75 | Joback Calculated Property |
| η | 0.0002086 | Pa×s | 490.50 | Joback Calculated Property |
| η | 0.0001109 | Pa×s | 538.24 | Joback Calculated Property |
| η | 0.0000653 | Pa×s | 585.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-DODECANOL, 2-METHYL-.
Sources
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