- InChI
- InChI=1S/C16H16O2/c17-16(13-6-2-3-7-13)18-15-10-9-12-5-1-4-8-14(12)11-15/h1,4-5,8-11,13H,2-3,6-7H2
- InChI Key
- SKMMIZABGFBLRQ-UHFFFAOYSA-N
- Formula
- C16H16O2
- SMILES
- O=C(Oc1ccc2ccccc2c1)C1CCCC1
- Molecular Weight1
- 240.30
- 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° | 95.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -141.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.20 | kJ/mol | Joback Calculated Property |
| log10WS | -4.92 | Crippen Calculated Property | |
| logPoct/wat | 3.935 | Crippen Calculated Property | |
| McVol | 189.660 | ml/mol | McGowan Calculated Property |
| Pc | 2584.59 | kPa | Joback Calculated Property |
| Inp | [2058.00; 2058.00] |
|
|
| Inp | 2058.00 | NIST | |
| Inp | 2058.00 | NIST | |
| Tboil | 707.69 | K | Joback Calculated Property |
| Tc | 954.96 | K | Joback Calculated Property |
| Tfus | 424.78 | K | Joback Calculated Property |
| Vc | 0.711 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [526.62; 611.87] | J/mol×K | [707.69; 954.96] |
|
| Cp,gas | 526.62 | J/mol×K | 707.69 | Joback Calculated Property |
| Cp,gas | 544.01 | J/mol×K | 748.90 | Joback Calculated Property |
| Cp,gas | 560.00 | J/mol×K | 790.11 | Joback Calculated Property |
| Cp,gas | 574.68 | J/mol×K | 831.32 | Joback Calculated Property |
| Cp,gas | 588.15 | J/mol×K | 872.53 | Joback Calculated Property |
| Cp,gas | 600.51 | J/mol×K | 913.74 | Joback Calculated Property |
| Cp,gas | 611.87 | J/mol×K | 954.96 | Joback Calculated Property |
| η | [0.0003163; 0.0016903] | Pa×s | [424.78; 707.69] |
|
| η | 0.0016903 | Pa×s | 424.78 | Joback Calculated Property |
| η | 0.0011119 | Pa×s | 471.93 | Joback Calculated Property |
| η | 0.0007892 | Pa×s | 519.08 | Joback Calculated Property |
| η | 0.0005931 | Pa×s | 566.24 | Joback Calculated Property |
| η | 0.0004657 | Pa×s | 613.39 | Joback Calculated Property |
| η | 0.0003786 | Pa×s | 660.54 | Joback Calculated Property |
| η | 0.0003163 | Pa×s | 707.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanecarboxylic acid, 2-naphthyl ester.
Sources
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