- InChI
- InChI=1S/C12H21ClO2/c13-9-5-3-1-2-4-6-10-15-12(14)11-7-8-11/h11H,1-10H2
- InChI Key
- KCXIAMVMCWDNHA-UHFFFAOYSA-N
- Formula
- C12H21ClO2
- SMILES
- O=C(OCCCCCCCCCl)C1CC1
- Molecular Weight1
- 232.75
- 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 | 0.7081 | Relay (1.0) Calculated Property | |
| ΔfG° | -134.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -550.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.58 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.02 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.35 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.519 | Crippen Calculated Property | |
| McVol | 188.760 | ml/mol | McGowan Calculated Property |
| Pc | 2009.10 | kPa | Joback Calculated Property |
| Inp | [1777.00; 1777.00] |
|
|
| Inp | 1777.00 | NIST | |
| Inp | 1777.00 | NIST | |
| Tboil | 552.08 | K | Relay (1.0) Calculated Property |
| Tc | 768.60 | K | Relay (1.0) Calculated Property |
| Tfus | 275.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.715 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [482.46; 564.89] | J/mol×K | [594.42; 779.93] |
|
| Cp,gas | 482.46 | J/mol×K | 594.42 | Joback Calculated Property |
| Cp,gas | 498.05 | J/mol×K | 625.34 | Joback Calculated Property |
| Cp,gas | 512.86 | J/mol×K | 656.26 | Joback Calculated Property |
| Cp,gas | 526.92 | J/mol×K | 687.18 | Joback Calculated Property |
| Cp,gas | 540.25 | J/mol×K | 718.09 | Joback Calculated Property |
| Cp,gas | 552.90 | J/mol×K | 749.01 | Joback Calculated Property |
| Cp,gas | 564.89 | J/mol×K | 779.93 | Joback Calculated Property |
| η | [0.0004197; 0.0024901] | Pa×s | [345.02; 594.42] |
|
| η | 0.0024901 | Pa×s | 345.02 | Joback Calculated Property |
| η | 0.0015778 | Pa×s | 386.59 | Joback Calculated Property |
| η | 0.0010924 | Pa×s | 428.15 | Joback Calculated Property |
| η | 0.0008071 | Pa×s | 469.72 | Joback Calculated Property |
| η | 0.0006265 | Pa×s | 511.29 | Joback Calculated Property |
| η | 0.0005051 | Pa×s | 552.85 | Joback Calculated Property |
| η | 0.0004197 | Pa×s | 594.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxylic acid, 8-chlorooctyl ester.
Sources
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