- InChI
- InChI=1S/C9H17ClO2/c10-7-5-3-1-2-4-6-8-12-9-11/h9H,1-8H2
- InChI Key
- ZTOVWAJPELYHBS-UHFFFAOYSA-N
- Formula
- C9H17ClO2
- SMILES
- O=COCCCCCCCCCl
- Molecular Weight1
- 192.68
- 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 | 0.6528 | Relay (... Calculated Property | |
| ΔfG° | -191.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -519.97 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 26.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.30 | kJ/mol | Relay (... Calculated Property |
| IE | 10.35 | eV | Relay (... Calculated Property |
| log10WS | -3.57 | Relay (... Calculated Property | |
| logPoct/wat | 2.739 | Crippen Calculated Property | |
| McVol | 157.350 | ml/mol | McGowan Calculated Property |
| Pc | 2351.92 | kPa | Joback Calculated Property |
| Inp | 1420.00 | NIST | |
| Tboil | 509.83 | K | Relay (... Calculated Property |
| Tc | 696.67 | K | Relay (... Calculated Property |
| Tfus | 269.44 | K | Relay (... Calculated Property |
| Vc | 0.589 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [352.99; 420.62] | J/mol×K | [513.83; 688.78] | 
|
| Cp,gas | 352.99 | J/mol×K | 513.83 | Joback Calculated Property |
| Cp,gas | 365.47 | J/mol×K | 542.99 | Joback Calculated Property |
| Cp,gas | 377.46 | J/mol×K | 572.15 | Joback Calculated Property |
| Cp,gas | 388.96 | J/mol×K | 601.31 | Joback Calculated Property |
| Cp,gas | 399.98 | J/mol×K | 630.47 | Joback Calculated Property |
| Cp,gas | 410.53 | J/mol×K | 659.62 | Joback Calculated Property |
| Cp,gas | 420.62 | J/mol×K | 688.78 | Joback Calculated Property |
| η | [0.0002622; 0.0033977] | Pa×s | [285.34; 513.83] |
|
| η | 0.0033977 | Pa×s | 285.34 | Joback Calculated Property |
| η | 0.0017241 | Pa×s | 323.42 | Joback Calculated Property |
| η | 0.0010093 | Pa×s | 361.50 | Joback Calculated Property |
| η | 0.0006543 | Pa×s | 399.58 | Joback Calculated Property |
| η | 0.0004575 | Pa×s | 437.67 | Joback Calculated Property |
| η | 0.0003387 | Pa×s | 475.75 | Joback Calculated Property |
| η | 0.0002622 | Pa×s | 513.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formic acid, 8-chlorooctyl ester.
Sources
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