- InChI
- InChI=1S/C14H14O2/c1-10(2)14(15)16-13-8-7-11-5-3-4-6-12(11)9-13/h3-10H,1-2H3
- InChI Key
- RVFNBABJYWYXFR-UHFFFAOYSA-N
- Formula
- C14H14O2
- SMILES
- CC(C)C(=O)Oc1ccc2ccccc2c1
- Molecular Weight1
- 214.26
- 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).
- 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.
- 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 |
|---|---|---|---|
| ΔfG° | 40.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -166.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.10 | kJ/mol | Joback Calculated Property |
| log10WS | -4.19 | Crippen Calculated Property | |
| logPoct/wat | 3.401 | Crippen Calculated Property | |
| McVol | 172.340 | ml/mol | McGowan Calculated Property |
| Pc | 2637.96 | kPa | Joback Calculated Property |
| Inp | 1724.00 | NIST | |
| Tboil | 646.21 | K | Joback Calculated Property |
| Tc | 877.01 | K | Joback Calculated Property |
| Tfus | 376.34 | K | Joback Calculated Property |
| Vc | 0.651 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [434.50; 509.41] | J/mol×K | [646.21; 877.01] | 
|
| Cp,gas | 434.50 | J/mol×K | 646.21 | Joback Calculated Property |
| Cp,gas | 449.44 | J/mol×K | 684.68 | Joback Calculated Property |
| Cp,gas | 463.31 | J/mol×K | 723.14 | Joback Calculated Property |
| Cp,gas | 476.19 | J/mol×K | 761.61 | Joback Calculated Property |
| Cp,gas | 488.12 | J/mol×K | 800.08 | Joback Calculated Property |
| Cp,gas | 499.18 | J/mol×K | 838.55 | Joback Calculated Property |
| Cp,gas | 509.41 | J/mol×K | 877.01 | Joback Calculated Property |
| η | [0.0002390; 0.0016107] | Pa×s | [376.34; 646.21] |
|
| η | 0.0016107 | Pa×s | 376.34 | Joback Calculated Property |
| η | 0.0009890 | Pa×s | 421.32 | Joback Calculated Property |
| η | 0.0006672 | Pa×s | 466.30 | Joback Calculated Property |
| η | 0.0004823 | Pa×s | 511.28 | Joback Calculated Property |
| η | 0.0003675 | Pa×s | 556.25 | Joback Calculated Property |
| η | 0.0002916 | Pa×s | 601.23 | Joback Calculated Property |
| η | 0.0002390 | Pa×s | 646.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methylpropionic acid, 2-naphthyl ester.
Sources
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