- InChI
- InChI=1S/C17H23ClO2/c1-2-3-4-5-6-7-8-9-13-20-17(19)15-11-10-12-16(18)14-15/h6-7,10-12,14H,2-5,8-9,13H2,1H3/b7-6-
- InChI Key
- VOLMYSSMSCCCBL-SREVYHEPSA-N
- Formula
- C17H23ClO2
- SMILES
- CCCCCC=CCCCOC(=O)c1cccc(Cl)c1
- Molecular Weight1
- 294.82
- 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° | 29.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -312.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.87 | kJ/mol | Joback Calculated Property |
| log10WS | -6.02 | Crippen Calculated Property | |
| logPoct/wat | 5.413 | Crippen Calculated Property | |
| McVol | 242.010 | ml/mol | McGowan Calculated Property |
| Pc | 1635.13 | kPa | Joback Calculated Property |
| Inp | [2008.00; 2008.00] |
|
|
| Inp | 2008.00 | NIST | |
| Inp | 2008.00 | NIST | |
| Tboil | 737.90 | K | Joback Calculated Property |
| Tc | 942.28 | K | Joback Calculated Property |
| Tfus | 417.29 | K | Joback Calculated Property |
| Vc | 0.932 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [661.12; 742.32] | J/mol×K | [737.90; 942.28] |
|
| Cp,gas | 661.12 | J/mol×K | 737.90 | Joback Calculated Property |
| Cp,gas | 676.90 | J/mol×K | 771.96 | Joback Calculated Property |
| Cp,gas | 691.73 | J/mol×K | 806.03 | Joback Calculated Property |
| Cp,gas | 705.64 | J/mol×K | 840.09 | Joback Calculated Property |
| Cp,gas | 718.68 | J/mol×K | 874.16 | Joback Calculated Property |
| Cp,gas | 730.89 | J/mol×K | 908.22 | Joback Calculated Property |
| Cp,gas | 742.32 | J/mol×K | 942.28 | Joback Calculated Property |
| η | [0.0000843; 0.0010361] | Pa×s | [417.29; 737.90] |
|
| η | 0.0010361 | Pa×s | 417.29 | Joback Calculated Property |
| η | 0.0005380 | Pa×s | 470.73 | Joback Calculated Property |
| η | 0.0003193 | Pa×s | 524.16 | Joback Calculated Property |
| η | 0.0002087 | Pa×s | 577.60 | Joback Calculated Property |
| η | 0.0001466 | Pa×s | 631.03 | Joback Calculated Property |
| η | 0.0001088 | Pa×s | 684.46 | Joback Calculated Property |
| η | 0.0000843 | Pa×s | 737.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-Dec-4-enyl 3-chlorobenzoate.
Sources
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