- InChI
- InChI=1S/C8H13ClO/c1-2-3-4-5-8(6-9)7-10/h6-7H,2-5H2,1H3/b8-6+
- InChI Key
- WGURDGMRCYHXHG-SOFGYWHQSA-N
- Formula
- C8H13ClO
- SMILES
- CCCCCC(C=O)=CCl
- Molecular Weight1
- 160.64
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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.
- I : 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° | -23.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -202.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.55 | kJ/mol | Joback Calculated Property |
| log10WS | -2.95 | Crippen Calculated Property | |
| logPoct/wat | 2.888 | Crippen Calculated Property | |
| McVol | 133.090 | ml/mol | McGowan Calculated Property |
| Pc | 2793.56 | kPa | Joback Calculated Property |
| Inp | 1136.40 | NIST | |
| I | [1590.60; 1590.60] |
|
|
| I | 1590.60 | NIST | |
| I | 1590.60 | NIST | |
| Tboil | 472.57 | K | Joback Calculated Property |
| Tc | 661.37 | K | Joback Calculated Property |
| Tfus | 232.80 | K | Joback Calculated Property |
| Vc | 0.530 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [268.25; 329.05] | J/mol×K | [472.57; 661.37] |
|
| Cp,gas | 268.25 | J/mol×K | 472.57 | Joback Calculated Property |
| Cp,gas | 279.78 | J/mol×K | 504.04 | Joback Calculated Property |
| Cp,gas | 290.71 | J/mol×K | 535.50 | Joback Calculated Property |
| Cp,gas | 301.08 | J/mol×K | 566.97 | Joback Calculated Property |
| Cp,gas | 310.91 | J/mol×K | 598.44 | Joback Calculated Property |
| Cp,gas | 320.22 | J/mol×K | 629.90 | Joback Calculated Property |
| Cp,gas | 329.05 | J/mol×K | 661.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Z-2-(1-Chloro-ethylidene)-heptanal.
Sources
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