- InChI
- InChI=1S/C9H17ClO2/c10-8-6-4-2-1-3-5-7-9(11)12/h1-8H2,(H,11,12)
- InChI Key
- DFJLDESPZKERQH-UHFFFAOYSA-N
- Formula
- C9H17ClO2
- SMILES
- O=C(O)CCCCCCCCCl
- Molecular Weight1
- 192.68
- CAS
- 1120-10-1
- 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 | 0.8340 | Relay (1.0) Calculated Property | |
| ΔfG° | -252.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -613.79 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.64 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.32 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.09 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.041 | Crippen Calculated Property | |
| McVol | 157.350 | ml/mol | McGowan Calculated Property |
| Pc | 2592.49 | kPa | Joback Calculated Property |
| Inp | [1584.00; 1584.00] |
|
|
| Inp | 1584.00 | NIST | |
| Inp | 1584.00 | NIST | |
| Tboil | 547.23 | K | Relay (1.0) Calculated Property |
| Tc | 754.29 | K | Relay (1.0) Calculated Property |
| Tfus | 329.75 | K | Relay (1.0) Calculated Property |
| Vc | 0.582 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [382.40; 441.89] | J/mol×K | [588.80; 761.46] |
|
| Cp,gas | 382.40 | J/mol×K | 588.80 | Joback Calculated Property |
| Cp,gas | 393.52 | J/mol×K | 617.58 | Joback Calculated Property |
| Cp,gas | 404.13 | J/mol×K | 646.35 | Joback Calculated Property |
| Cp,gas | 414.26 | J/mol×K | 675.13 | Joback Calculated Property |
| Cp,gas | 423.92 | J/mol×K | 703.91 | Joback Calculated Property |
| Cp,gas | 433.13 | J/mol×K | 732.68 | Joback Calculated Property |
| Cp,gas | 441.89 | J/mol×K | 761.46 | Joback Calculated Property |
| η | [0.0001054; 0.0080256] | Pa×s | [331.86; 588.80] |
|
| η | 0.0080256 | Pa×s | 331.86 | Joback Calculated Property |
| η | 0.0025802 | Pa×s | 374.68 | Joback Calculated Property |
| η | 0.0010469 | Pa×s | 417.51 | Joback Calculated Property |
| η | 0.0005024 | Pa×s | 460.33 | Joback Calculated Property |
| η | 0.0002732 | Pa×s | 503.15 | Joback Calculated Property |
| η | 0.0001635 | Pa×s | 545.98 | Joback Calculated Property |
| η | 0.0001054 | Pa×s | 588.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Nonanoic acid, 9-chloro-.
Sources
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