- InChI
- InChI=1S/C15H14O2/c16-15(12-6-3-7-12)17-14-9-8-11-4-1-2-5-13(11)10-14/h1-2,4-5,8-10,12H,3,6-7H2
- InChI Key
- YGMZONJFWFDRPP-UHFFFAOYSA-N
- Formula
- C15H14O2
- SMILES
- O=C(Oc1ccc2ccccc2c1)C1CCC1
- Molecular Weight1
- 226.27
- 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° | 99.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -114.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.80 | kJ/mol | Joback Calculated Property |
| log10WS | -4.50 | Crippen Calculated Property | |
| logPoct/wat | 3.545 | Crippen Calculated Property | |
| McVol | 175.570 | ml/mol | McGowan Calculated Property |
| Pc | 2781.78 | kPa | Joback Calculated Property |
| Inp | 1944.00 | NIST | |
| Tboil | 680.54 | K | Joback Calculated Property |
| Tc | 925.32 | K | Joback Calculated Property |
| Tfus | 417.03 | K | Joback Calculated Property |
| Vc | 0.662 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [471.64; 551.92] | J/mol×K | [680.54; 925.32] | 
|
| Cp,gas | 471.64 | J/mol×K | 680.54 | Joback Calculated Property |
| Cp,gas | 487.89 | J/mol×K | 721.34 | Joback Calculated Property |
| Cp,gas | 502.85 | J/mol×K | 762.13 | Joback Calculated Property |
| Cp,gas | 516.63 | J/mol×K | 802.93 | Joback Calculated Property |
| Cp,gas | 529.33 | J/mol×K | 843.72 | Joback Calculated Property |
| Cp,gas | 541.06 | J/mol×K | 884.52 | Joback Calculated Property |
| Cp,gas | 551.92 | J/mol×K | 925.32 | Joback Calculated Property |
| η | [0.0004655; 0.0018280] | Pa×s | [417.03; 680.54] |
|
| η | 0.0018280 | Pa×s | 417.03 | Joback Calculated Property |
| η | 0.0013056 | Pa×s | 460.95 | Joback Calculated Property |
| η | 0.0009887 | Pa×s | 504.87 | Joback Calculated Property |
| η | 0.0007828 | Pa×s | 548.78 | Joback Calculated Property |
| η | 0.0006416 | Pa×s | 592.70 | Joback Calculated Property |
| η | 0.0005405 | Pa×s | 636.62 | Joback Calculated Property |
| η | 0.0004655 | Pa×s | 680.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutanecarboxylic acid, 2-naphthyl ester.
Sources
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