- InChI
- InChI=1S/C10H20O2/c1-5-8(3)7-12-10(11)9(4)6-2/h8-9H,5-7H2,1-4H3
- InChI Key
- PVYFCGRBIREQLL-UHFFFAOYSA-N
- Formula
- C10H20O2
- SMILES
- CCC(C)COC(=O)C(C)CC
- Molecular Weight1
- 172.26
- CAS
- 2445-78-5
- Other Names
-
- Butyric acid, 2-methyl-, 2-methylbutyl ester
- 2-Methylbutyl 2-methylbutanoate
- 2-Methylbutyl 2-methylbutyrate
- dl-2-Methylbutyric acid 2-methylbutyl ester
- 2-Methylbutanoic acid 2-methylbutyl ester
- 2-Methyl buthyl 2-methyl butanoate
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -603.03 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.82 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.51 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.622 | Crippen Calculated Property | |
| McVol | 159.200 | ml/mol | McGowan Calculated Property |
| Pc | 2149.31 | kPa | Joback Calculated Property |
| Inp | [1078.00; 1109.00] |
|
|
| Inp | 1107.00 | NIST | |
| Inp | 1090.00 | NIST | |
| Inp | 1091.00 | NIST | |
| Inp | 1090.00 | NIST | |
| Inp | 1106.10 | NIST | |
| Inp | 1090.00 | NIST | |
| Inp | 1096.00 | NIST | |
| Inp | 1087.00 | NIST | |
| Inp | 1096.00 | NIST | |
| Inp | 1088.00 | NIST | |
| Inp | 1090.00 | NIST | |
| Inp | 1100.00 | NIST | |
| Inp | 1105.00 | NIST | |
| Inp | 1104.40 | NIST | |
| Inp | 1103.00 | NIST | |
| Inp | 1087.00 | NIST | |
| Inp | Outlier 1078.00 | NIST | |
| Inp | 1088.00 | NIST | |
| Inp | 1105.00 | NIST | |
| Inp | 1089.00 | NIST | |
| Inp | 1096.00 | NIST | |
| Inp | 1102.00 | NIST | |
| Inp | 1106.00 | NIST | |
| Inp | 1109.00 | NIST | |
| Inp | 1090.00 | NIST | |
| Inp | 1087.00 | NIST | |
| Inp | 1105.00 | NIST | |
| Inp | 1088.00 | NIST | |
| Inp | 1090.00 | NIST | |
| Inp | 1102.00 | NIST | |
| I | [1260.00; 1305.00] |
|
|
| I | 1284.00 | NIST | |
| I | 1285.00 | NIST | |
| I | 1274.00 | NIST | |
| I | 1282.00 | NIST | |
| I | 1277.00 | NIST | |
| I | Outlier 1305.00 | NIST | |
| I | Outlier 1260.00 | NIST | |
| I | 1276.00 | NIST | |
| I | 1286.00 | NIST | |
| I | 1279.00 | NIST | |
| I | 1267.00 | NIST | |
| I | 1286.00 | NIST | |
| I | 1283.00 | NIST | |
| I | 1286.00 | NIST | |
| I | 1286.00 | NIST | |
| I | 1286.00 | NIST | |
| I | 1286.00 | NIST | |
| I | 1292.00 | NIST | |
| I | 1292.00 | NIST | |
| I | 1279.00 | NIST | |
| I | 1282.00 | NIST | |
| I | 1285.00 | NIST | |
| I | 1277.00 | NIST | |
| I | 1279.00 | NIST | |
| Tboil | 446.63 | K | Relay (1.0) Calculated Property |
| Tc | 642.71 | K | Relay (1.0) Calculated Property |
| Tfus | 192.68 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [362.06; 444.01] | J/mol×K | [485.74; 662.16] |
|
| Cp,gas | 362.06 | J/mol×K | 485.74 | Joback Calculated Property |
| Cp,gas | 377.23 | J/mol×K | 515.14 | Joback Calculated Property |
| Cp,gas | 391.78 | J/mol×K | 544.55 | Joback Calculated Property |
| Cp,gas | 405.73 | J/mol×K | 573.95 | Joback Calculated Property |
| Cp,gas | 419.08 | J/mol×K | 603.35 | Joback Calculated Property |
| Cp,gas | 431.83 | J/mol×K | 632.75 | Joback Calculated Property |
| Cp,gas | 444.01 | J/mol×K | 662.16 | Joback Calculated Property |
| η | [0.0001874; 0.0162083] | Pa×s | [214.79; 485.74] |
|
| η | 0.0162083 | Pa×s | 214.79 | Joback Calculated Property |
| η | 0.0040410 | Pa×s | 259.95 | Joback Calculated Property |
| η | 0.0015199 | Pa×s | 305.11 | Joback Calculated Property |
| η | 0.0007356 | Pa×s | 350.26 | Joback Calculated Property |
| η | 0.0004202 | Pa×s | 395.42 | Joback Calculated Property |
| η | 0.0002692 | Pa×s | 440.58 | Joback Calculated Property |
| η | 0.0001874 | Pa×s | 485.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butanoic acid, 2-methyl-, 2-methylbutyl ester.
Sources
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