- InChI
- InChI=1S/C16H21ClO2/c1-2-3-4-5-6-7-8-12-19-16(18)14-10-9-11-15(17)13-14/h6-7,9-11,13H,2-5,8,12H2,1H3/b7-6-
- InChI Key
- SHIPTPLHQXDWPB-SREVYHEPSA-N
- Formula
- C16H21ClO2
- SMILES
- CCCCCC=CCCOC(=O)c1cccc(Cl)c1
- Molecular Weight1
- 280.79
- 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° | 20.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -291.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.65 | kJ/mol | Joback Calculated Property |
| log10WS | -5.60 | Crippen Calculated Property | |
| logPoct/wat | 5.023 | Crippen Calculated Property | |
| McVol | 227.920 | ml/mol | McGowan Calculated Property |
| Pc | 1769.87 | kPa | Joback Calculated Property |
| Inp | 2054.00 | NIST | |
| Tboil | 715.02 | K | Joback Calculated Property |
| Tc | 921.66 | K | Joback Calculated Property |
| Tfus | 406.02 | K | Joback Calculated Property |
| Vc | 0.876 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [606.40; 685.73] | J/mol×K | [715.02; 921.66] | 
|
| Cp,gas | 606.40 | J/mol×K | 715.02 | Joback Calculated Property |
| Cp,gas | 621.84 | J/mol×K | 749.46 | Joback Calculated Property |
| Cp,gas | 636.34 | J/mol×K | 783.90 | Joback Calculated Property |
| Cp,gas | 649.93 | J/mol×K | 818.34 | Joback Calculated Property |
| Cp,gas | 662.67 | J/mol×K | 852.78 | Joback Calculated Property |
| Cp,gas | 674.59 | J/mol×K | 887.22 | Joback Calculated Property |
| Cp,gas | 685.73 | J/mol×K | 921.66 | Joback Calculated Property |
| η | [0.0000954; 0.0011208] | Pa×s | [406.02; 715.02] |
|
| η | 0.0011208 | Pa×s | 406.02 | Joback Calculated Property |
| η | 0.0005899 | Pa×s | 457.52 | Joback Calculated Property |
| η | 0.0003536 | Pa×s | 509.02 | Joback Calculated Property |
| η | 0.0002328 | Pa×s | 560.52 | Joback Calculated Property |
| η | 0.0001645 | Pa×s | 612.02 | Joback Calculated Property |
| η | 0.0001226 | Pa×s | 663.52 | Joback Calculated Property |
| η | 0.0000954 | Pa×s | 715.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-Non-3-enyl 3-chlorobenzoate.
Sources
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