- InChI
- InChI=1S/C11H19ClO3/c1-3-5-6-9(4-2)15-11(14)8-7-10(12)13/h9H,3-8H2,1-2H3
- InChI Key
- TTZXRGGNPFEDIS-UHFFFAOYSA-N
- Formula
- C11H19ClO3
- SMILES
- CCCCC(CC)OC(=O)CCC(=O)Cl
- Molecular Weight1
- 234.72
- 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 | 0.6553 | Relay (1.0) Calculated Property | |
| ΔfG° | -335.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -744.04 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.36 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.83 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.34 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.044 | Crippen Calculated Property | |
| McVol | 187.100 | ml/mol | McGowan Calculated Property |
| Pc | 2077.43 | kPa | Joback Calculated Property |
| Inp | 1483.00 | NIST | |
| Tboil | 521.11 | K | Relay (1.0) Calculated Property |
| Tc | 694.51 | K | Relay (1.0) Calculated Property |
| Tfus | 231.03 | K | Relay (1.0) Calculated Property |
| Vc | 0.674 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [468.05; 540.31] | J/mol×K | [618.23; 805.12] | 
|
| Cp,gas | 468.05 | J/mol×K | 618.23 | Joback Calculated Property |
| Cp,gas | 481.72 | J/mol×K | 649.38 | Joback Calculated Property |
| Cp,gas | 494.73 | J/mol×K | 680.53 | Joback Calculated Property |
| Cp,gas | 507.08 | J/mol×K | 711.67 | Joback Calculated Property |
| Cp,gas | 518.79 | J/mol×K | 742.82 | Joback Calculated Property |
| Cp,gas | 529.86 | J/mol×K | 773.97 | Joback Calculated Property |
| Cp,gas | 540.31 | J/mol×K | 805.12 | Joback Calculated Property |
| η | [0.0001880; 0.0027334] | Pa×s | [350.74; 618.23] |
|
| η | 0.0027334 | Pa×s | 350.74 | Joback Calculated Property |
| η | 0.0013605 | Pa×s | 395.32 | Joback Calculated Property |
| η | 0.0007801 | Pa×s | 439.90 | Joback Calculated Property |
| η | 0.0004955 | Pa×s | 484.49 | Joback Calculated Property |
| η | 0.0003397 | Pa×s | 529.07 | Joback Calculated Property |
| η | 0.0002470 | Pa×s | 573.65 | Joback Calculated Property |
| η | 0.0001880 | Pa×s | 618.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, monochloride, 3-heptyl ester.
Sources
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