- InChI
- InChI=1S/C10H11ClO4/c1-13-8-2-4-9(5-3-8)15-10(12)14-7-6-11/h2-5H,6-7H2,1H3
- InChI Key
- PFYLWBGYOBTSRT-UHFFFAOYSA-N
- Formula
- C10H11ClO4
- SMILES
- COc1ccc(OC(=O)OCCCl)cc1
- Molecular Weight1
- 230.65
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7069 | Relay (1.0) Calculated Property | |
| ΔfG° | -319.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -634.84 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.92 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.42 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.45 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.449 | Crippen Calculated Property | |
| McVol | 159.420 | ml/mol | McGowan Calculated Property |
| Pc | 2808.38 | kPa | Joback Calculated Property |
| Inp | 1751.00 | NIST | |
| Tboil | 580.86 | K | Relay (1.0) Calculated Property |
| Tc | 764.81 | K | Relay (1.0) Calculated Property |
| Tfus | 308.61 | K | Relay (1.0) Calculated Property |
| Vc | 0.577 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [373.06; 435.64] | J/mol×K | [618.42; 831.50] | 
|
| Cp,gas | 373.06 | J/mol×K | 618.42 | Joback Calculated Property |
| Cp,gas | 385.20 | J/mol×K | 653.93 | Joback Calculated Property |
| Cp,gas | 396.67 | J/mol×K | 689.45 | Joback Calculated Property |
| Cp,gas | 407.47 | J/mol×K | 724.96 | Joback Calculated Property |
| Cp,gas | 417.57 | J/mol×K | 760.47 | Joback Calculated Property |
| Cp,gas | 426.97 | J/mol×K | 795.98 | Joback Calculated Property |
| Cp,gas | 435.64 | J/mol×K | 831.50 | Joback Calculated Property |
| η | [0.0001336; 0.0009281] | Pa×s | [387.94; 618.42] |
|
| η | 0.0009281 | Pa×s | 387.94 | Joback Calculated Property |
| η | 0.0005809 | Pa×s | 426.35 | Joback Calculated Property |
| η | 0.0003928 | Pa×s | 464.77 | Joback Calculated Property |
| η | 0.0002820 | Pa×s | 503.18 | Joback Calculated Property |
| η | 0.0002122 | Pa×s | 541.59 | Joback Calculated Property |
| η | 0.0001658 | Pa×s | 580.01 | Joback Calculated Property |
| η | 0.0001336 | Pa×s | 618.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, 2-chloroethyl 4-methoxyphenyl ester.
Sources
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