- InChI
- InChI=1S/C14H12O2/c15-14(11-5-6-11)16-13-8-7-10-3-1-2-4-12(10)9-13/h1-4,7-9,11H,5-6H2
- InChI Key
- UAAAZXARPPSLNV-UHFFFAOYSA-N
- Formula
- C14H12O2
- SMILES
- O=C(Oc1ccc2ccccc2c1)C1CC1
- Molecular Weight1
- 212.24
- 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° | 103.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -88.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.41 | kJ/mol | Joback Calculated Property |
| log10WS | -4.08 | Crippen Calculated Property | |
| logPoct/wat | 3.155 | Crippen Calculated Property | |
| McVol | 161.480 | ml/mol | McGowan Calculated Property |
| Pc | 3002.44 | kPa | Joback Calculated Property |
| Inp | 1841.00 | NIST | |
| Tboil | 653.39 | K | Joback Calculated Property |
| Tc | 895.47 | K | Joback Calculated Property |
| Tfus | 409.28 | K | Joback Calculated Property |
| Vc | 0.615 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [418.73; 492.95] | J/mol×K | [653.39; 895.47] | 
|
| Cp,gas | 418.73 | J/mol×K | 653.39 | Joback Calculated Property |
| Cp,gas | 433.69 | J/mol×K | 693.74 | Joback Calculated Property |
| Cp,gas | 447.47 | J/mol×K | 734.08 | Joback Calculated Property |
| Cp,gas | 460.18 | J/mol×K | 774.43 | Joback Calculated Property |
| Cp,gas | 471.92 | J/mol×K | 814.78 | Joback Calculated Property |
| Cp,gas | 482.81 | J/mol×K | 855.12 | Joback Calculated Property |
| Cp,gas | 492.95 | J/mol×K | 895.47 | Joback Calculated Property |
| η | [0.0006627; 0.0019208] | Pa×s | [409.28; 653.39] |
|
| η | 0.0019208 | Pa×s | 409.28 | Joback Calculated Property |
| η | 0.0014847 | Pa×s | 449.96 | Joback Calculated Property |
| η | 0.0011977 | Pa×s | 490.65 | Joback Calculated Property |
| η | 0.0009985 | Pa×s | 531.34 | Joback Calculated Property |
| η | 0.0008542 | Pa×s | 572.02 | Joback Calculated Property |
| η | 0.0007461 | Pa×s | 612.70 | Joback Calculated Property |
| η | 0.0006627 | Pa×s | 653.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxylic acid, 2-naphthyl ester.
Sources
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