- InChI
- InChI=1S/C16H14O2/c17-16(18-13-9-5-2-6-10-13)15-11-14(15)12-7-3-1-4-8-12/h1-10,14-15H,11H2
- InChI Key
- RFWVVXSKWXDEGN-UHFFFAOYSA-N
- Formula
- C16H14O2
- SMILES
- O=C(Oc1ccccc1)C1CC1c1ccccc1
- Molecular Weight1
- 238.28
- 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° | 127.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -92.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.52 | kJ/mol | Joback Calculated Property |
| log10WS | -3.85 | Crippen Calculated Property | |
| logPoct/wat | 3.396 | Crippen Calculated Property | |
| McVol | 185.360 | ml/mol | McGowan Calculated Property |
| Pc | 2632.55 | kPa | Joback Calculated Property |
| Inp | [2036.00; 2036.00] |
|
|
| Inp | 2036.00 | NIST | |
| Inp | 2036.00 | NIST | |
| Tboil | 697.20 | K | Joback Calculated Property |
| Tc | 946.14 | K | Joback Calculated Property |
| Tfus | 408.78 | K | Joback Calculated Property |
| Vc | 0.696 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [506.17; 588.91] | J/mol×K | [697.20; 946.14] |
|
| Cp,gas | 506.17 | J/mol×K | 697.20 | Joback Calculated Property |
| Cp,gas | 523.22 | J/mol×K | 738.69 | Joback Calculated Property |
| Cp,gas | 538.83 | J/mol×K | 780.18 | Joback Calculated Property |
| Cp,gas | 553.10 | J/mol×K | 821.67 | Joback Calculated Property |
| Cp,gas | 566.14 | J/mol×K | 863.16 | Joback Calculated Property |
| Cp,gas | 578.04 | J/mol×K | 904.65 | Joback Calculated Property |
| Cp,gas | 588.91 | J/mol×K | 946.14 | Joback Calculated Property |
| η | [0.0004010; 0.0018090] | Pa×s | [408.78; 697.20] |
|
| η | 0.0018090 | Pa×s | 408.78 | Joback Calculated Property |
| η | 0.0012332 | Pa×s | 456.85 | Joback Calculated Property |
| η | 0.0009043 | Pa×s | 504.92 | Joback Calculated Property |
| η | 0.0006999 | Pa×s | 552.99 | Joback Calculated Property |
| η | 0.0005643 | Pa×s | 601.06 | Joback Calculated Property |
| η | 0.0004697 | Pa×s | 649.13 | Joback Calculated Property |
| η | 0.0004010 | Pa×s | 697.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxylic acid, trans-2-phenyl-, phenyl ester.
Sources
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