- InChI
- InChI=1S/C15H16O3/c1-10(15(16)18-3)11-4-5-13-9-14(17-2)7-6-12(13)8-11/h4-10H,1-3H3
- InChI Key
- ZFYFBPCRUQZGJE-UHFFFAOYSA-N
- Formula
- C15H16O3
- SMILES
- COC(=O)C(C)c1ccc2cc(OC)ccc2c1
- Molecular Weight1
- 244.29
- CAS
- 26159-35-3
- Other Names
-
- (+)-Naproxen methyl ester
- 2-Naphthaleneacetic acid, 6-methoxy-«alpha»-methyl-, methyl ester, (+)-
- 2-Naphthaleneacetic acid, 6-methoxy-«alpha»-methyl-, methyl ester, (+)-
- Methyl 2-(6-methoxy-2-naphthyl)propanoate, (S)-
- Naproxen, methyl deriv.
- Naproxen, methylated
- methyl 2-(6-methoxynaphthalen-2-yl)propanoate
- 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° | -66.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -330.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.40 | kJ/mol | Joback Calculated Property |
| log10WS | -4.78 | Aq. Sol... | |
| logPoct/wat | 3.125 | Crippen Calculated Property | |
| McVol | 192.300 | ml/mol | McGowan Calculated Property |
| Pc | 2322.54 | kPa | Joback Calculated Property |
| Inp | [340.30; 1965.00] |
|
|
| Inp | 1965.00 | NIST | |
| Inp | 1965.00 | NIST | |
| Inp | 340.30 | NIST | |
| Inp | 340.30 | NIST | |
| Tboil | 696.49 | K | Joback Calculated Property |
| Tc | 920.81 | K | Joback Calculated Property |
| Tfus | 422.36 | K | Joback Calculated Property |
| Vc | 0.726 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [510.49; 585.44] | J/mol×K | [696.49; 920.81] |
|
| Cp,gas | 510.49 | J/mol×K | 696.49 | Joback Calculated Property |
| Cp,gas | 525.37 | J/mol×K | 733.88 | Joback Calculated Property |
| Cp,gas | 539.25 | J/mol×K | 771.26 | Joback Calculated Property |
| Cp,gas | 552.17 | J/mol×K | 808.65 | Joback Calculated Property |
| Cp,gas | 564.15 | J/mol×K | 846.04 | Joback Calculated Property |
| Cp,gas | 575.23 | J/mol×K | 883.42 | Joback Calculated Property |
| Cp,gas | 585.44 | J/mol×K | 920.81 | Joback Calculated Property |
| η | [0.0001744; 0.0010097] | Pa×s | [422.36; 696.49] |
|
| η | 0.0010097 | Pa×s | 422.36 | Joback Calculated Property |
| η | 0.0006532 | Pa×s | 468.05 | Joback Calculated Property |
| η | 0.0004566 | Pa×s | 513.74 | Joback Calculated Property |
| η | 0.0003384 | Pa×s | 559.42 | Joback Calculated Property |
| η | 0.0002624 | Pa×s | 605.11 | Joback Calculated Property |
| η | 0.0002109 | Pa×s | 650.80 | Joback Calculated Property |
| η | 0.0001744 | Pa×s | 696.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naproxen methyl ester.
Sources
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