- InChI
- InChI=1S/C10H10O2/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,11,12)/t8-,9-/m0/s1
- InChI Key
- AHDDRJBFJBDEPW-IUCAKERBSA-N
- Formula
- C10H10O2
- SMILES
- O=C(O)C1CC1c1ccccc1
- Molecular Weight1
- 162.19
- CAS
- 939-89-9
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase 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).
- 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 |
|---|---|---|---|
| ΔcH°solid | -5043.60 ± 2.40 | kJ/mol | NIST |
| ΔfG° | -66.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -225.55 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -320.00 ± 2.40 | kJ/mol | NIST |
| ΔfusH° | 20.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.16 | kJ/mol | Joback Calculated Property |
| log10WS | -1.83 | Crippen Calculated Property | |
| logPoct/wat | 1.875 | Crippen Calculated Property | |
| McVol | 124.580 | ml/mol | McGowan Calculated Property |
| Pc | 3930.78 | kPa | Joback Calculated Property |
| Tboil | 603.00 | K | Joback Calculated Property |
| Tc | 817.06 | K | Joback Calculated Property |
| Tfus | 353.33 | K | Joback Calculated Property |
| Vc | 0.469 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [314.75; 375.60] | J/mol×K | [603.00; 817.06] | 
|
| Cp,gas | 314.75 | J/mol×K | 603.00 | Joback Calculated Property |
| Cp,gas | 326.83 | J/mol×K | 638.68 | Joback Calculated Property |
| Cp,gas | 338.07 | J/mol×K | 674.35 | Joback Calculated Property |
| Cp,gas | 348.51 | J/mol×K | 710.03 | Joback Calculated Property |
| Cp,gas | 358.20 | J/mol×K | 745.71 | Joback Calculated Property |
| Cp,gas | 367.22 | J/mol×K | 781.38 | Joback Calculated Property |
| Cp,gas | 375.60 | J/mol×K | 817.06 | Joback Calculated Property |
| η | [0.0002513; 0.0046379] | Pa×s | [353.33; 603.00] |
|
| η | 0.0046379 | Pa×s | 353.33 | Joback Calculated Property |
| η | 0.0022088 | Pa×s | 394.94 | Joback Calculated Property |
| η | 0.0012117 | Pa×s | 436.55 | Joback Calculated Property |
| η | 0.0007380 | Pa×s | 478.17 | Joback Calculated Property |
| η | 0.0004866 | Pa×s | 519.78 | Joback Calculated Property |
| η | 0.0003413 | Pa×s | 561.39 | Joback Calculated Property |
| η | 0.0002513 | Pa×s | 603.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-1-Phenylcyclopropane-2-carboxylic acid.
Sources
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