- InChI
- InChI=1S/C16H14O3/c1-2-12-18-16(17)19-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h2-11H,1,12H2
- InChI Key
- ORHHFGAUTYXEMC-UHFFFAOYSA-N
- Formula
- C16H14O3
- SMILES
- C=CCOC(=O)Oc1ccccc1-c1ccccc1
- Molecular Weight1
- 254.28
- 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° | 47.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -163.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.32 | kJ/mol | Joback Calculated Property |
| log10WS | -5.14 | Crippen Calculated Property | |
| logPoct/wat | 4.055 | Crippen Calculated Property | |
| McVol | 197.790 | ml/mol | McGowan Calculated Property |
| Pc | 2412.37 | kPa | Joback Calculated Property |
| Inp | 1889.00 | NIST | |
| Tboil | 719.21 | K | Joback Calculated Property |
| Tc | 954.17 | K | Joback Calculated Property |
| Tfus | 428.07 | K | Joback Calculated Property |
| Vc | 0.739 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [520.28; 592.55] | J/mol×K | [719.21; 954.17] | 
|
| Cp,gas | 520.28 | J/mol×K | 719.21 | Joback Calculated Property |
| Cp,gas | 535.17 | J/mol×K | 758.37 | Joback Calculated Property |
| Cp,gas | 548.87 | J/mol×K | 797.53 | Joback Calculated Property |
| Cp,gas | 561.42 | J/mol×K | 836.69 | Joback Calculated Property |
| Cp,gas | 572.86 | J/mol×K | 875.85 | Joback Calculated Property |
| Cp,gas | 583.23 | J/mol×K | 915.01 | Joback Calculated Property |
| Cp,gas | 592.55 | J/mol×K | 954.17 | Joback Calculated Property |
| η | [0.0001002; 0.0008475] | Pa×s | [428.07; 719.21] |
|
| η | 0.0008475 | Pa×s | 428.07 | Joback Calculated Property |
| η | 0.0004954 | Pa×s | 476.59 | Joback Calculated Property |
| η | 0.0003198 | Pa×s | 525.12 | Joback Calculated Property |
| η | 0.0002223 | Pa×s | 573.64 | Joback Calculated Property |
| η | 0.0001635 | Pa×s | 622.16 | Joback Calculated Property |
| η | 0.0001258 | Pa×s | 670.69 | Joback Calculated Property |
| η | 0.0001002 | Pa×s | 719.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, allyl 2-biphenyl ester.
Sources
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