- InChI
- InChI=1S/C9H13ClO3/c1-2-3-4-7-13-9(12)6-5-8(10)11/h2H,1,3-7H2
- InChI Key
- PHRBDCQEAPUJIR-UHFFFAOYSA-N
- Formula
- C9H13ClO3
- SMILES
- C=CCCCOC(=O)CCC(=O)Cl
- Molecular Weight1
- 204.65
- 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° | -262.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -476.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.24 | kJ/mol | Joback Calculated Property |
| log10WS | -2.23 | Crippen Calculated Property | |
| logPoct/wat | 2.041 | Crippen Calculated Property | |
| McVol | 154.620 | ml/mol | McGowan Calculated Property |
| Pc | 2581.96 | kPa | Joback Calculated Property |
| Inp | 1362.00 | NIST | |
| Tboil | 569.59 | K | Joback Calculated Property |
| Tc | 760.52 | K | Joback Calculated Property |
| Tfus | 341.44 | K | Joback Calculated Property |
| Vc | 0.600 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.68; 410.38] | J/mol×K | [569.59; 760.52] | 
|
| Cp,gas | 350.68 | J/mol×K | 569.59 | Joback Calculated Property |
| Cp,gas | 361.98 | J/mol×K | 601.41 | Joback Calculated Property |
| Cp,gas | 372.72 | J/mol×K | 633.23 | Joback Calculated Property |
| Cp,gas | 382.92 | J/mol×K | 665.06 | Joback Calculated Property |
| Cp,gas | 392.59 | J/mol×K | 696.88 | Joback Calculated Property |
| Cp,gas | 401.74 | J/mol×K | 728.70 | Joback Calculated Property |
| Cp,gas | 410.38 | J/mol×K | 760.52 | Joback Calculated Property |
| η | [0.0002590; 0.0023462] | Pa×s | [341.44; 569.59] |
|
| η | 0.0023462 | Pa×s | 341.44 | Joback Calculated Property |
| η | 0.0013519 | Pa×s | 379.46 | Joback Calculated Property |
| η | 0.0008612 | Pa×s | 417.49 | Joback Calculated Property |
| η | 0.0005916 | Pa×s | 455.51 | Joback Calculated Property |
| η | 0.0004305 | Pa×s | 493.54 | Joback Calculated Property |
| η | 0.0003279 | Pa×s | 531.56 | Joback Calculated Property |
| η | 0.0002590 | Pa×s | 569.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, monochloride pent-4-enyl ester.
Sources
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