- InChI
- InChI=1S/C14H27BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13(15)14(16)17/h13H,2-12H2,1H3,(H,16,17)
- InChI Key
- GBBKJNDQLLKTCX-UHFFFAOYSA-N
- Formula
- C14H27BrO2
- SMILES
- CCCCCCCCCCCCC(Br)C(=O)O
- Molecular Weight1
- 307.27
- CAS
- 10520-81-7
- Other Names
-
- Tetradecanoic acid, 2-bromo-
- «alpha»-Bromomyristic acid
- 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 | 0.9814 | Relay (1.0) Calculated Property | |
| ΔfG° | -186.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -663.34 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 39.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.19 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.34 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.146 | Crippen Calculated Property | |
| McVol | 233.060 | ml/mol | McGowan Calculated Property |
| Pc | 1841.99 | kPa | Joback Calculated Property |
| Tboil | 587.56 | K | Relay (1.0) Calculated Property |
| Tc | 793.13 | K | Relay (1.0) Calculated Property |
| Tfus | 324.67 | K | Relay (1.0) Calculated Property |
| Vc | 0.863 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [654.96; 729.70] | J/mol×K | [731.49; 911.27] | 
|
| Cp,gas | 654.96 | J/mol×K | 731.49 | Joback Calculated Property |
| Cp,gas | 669.07 | J/mol×K | 761.45 | Joback Calculated Property |
| Cp,gas | 682.47 | J/mol×K | 791.42 | Joback Calculated Property |
| Cp,gas | 695.21 | J/mol×K | 821.38 | Joback Calculated Property |
| Cp,gas | 707.31 | J/mol×K | 851.34 | Joback Calculated Property |
| Cp,gas | 718.79 | J/mol×K | 881.31 | Joback Calculated Property |
| Cp,gas | 729.70 | J/mol×K | 911.27 | Joback Calculated Property |
| η | [0.0000341; 0.0026780] | Pa×s | [403.09; 731.49] |
|
| η | 0.0026780 | Pa×s | 403.09 | Joback Calculated Property |
| η | 0.0008380 | Pa×s | 457.82 | Joback Calculated Property |
| η | 0.0003361 | Pa×s | 512.56 | Joback Calculated Property |
| η | 0.0001608 | Pa×s | 567.29 | Joback Calculated Property |
| η | 0.0000876 | Pa×s | 622.02 | Joback Calculated Property |
| η | 0.0000526 | Pa×s | 676.76 | Joback Calculated Property |
| η | 0.0000341 | Pa×s | 731.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Bromotetradecanoic acid.
Sources
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