- InChI
- InChI=1S/C18H31ClO4/c1-2-3-4-10-15-22-17(20)12-13-18(21)23-16-11-8-6-5-7-9-14-19/h2H,1,3-16H2
- InChI Key
- BFVSTGCZCBBQOO-UHFFFAOYSA-N
- Formula
- C18H31ClO4
- SMILES
-
C=CCCCCOC(=O)CCC(=O)OCCCCCCCCC
l - Molecular Weight1
- 346.89
- 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° | -291.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -794.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.69 | kJ/mol | Joback Calculated Property |
| log10WS | -5.09 | Crippen Calculated Property | |
| logPoct/wat | 4.789 | Crippen Calculated Property | |
| McVol | 287.300 | ml/mol | McGowan Calculated Property |
| Pc | 1232.01 | kPa | Joback Calculated Property |
| Inp | [2518.00; 2518.00] |
|
|
| Inp | 2518.00 | NIST | |
| Inp | 2518.00 | NIST | |
| Tboil | 797.93 | K | Joback Calculated Property |
| Tc | 983.41 | K | Joback Calculated Property |
| Tfus | 465.10 | K | Joback Calculated Property |
| Vc | 1.121 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [854.53; 936.93] | J/mol×K | [797.93; 983.41] |
|
| Cp,gas | 854.53 | J/mol×K | 797.93 | Joback Calculated Property |
| Cp,gas | 870.53 | J/mol×K | 828.84 | Joback Calculated Property |
| Cp,gas | 885.59 | J/mol×K | 859.76 | Joback Calculated Property |
| Cp,gas | 899.75 | J/mol×K | 890.67 | Joback Calculated Property |
| Cp,gas | 913.01 | J/mol×K | 921.58 | Joback Calculated Property |
| Cp,gas | 925.40 | J/mol×K | 952.50 | Joback Calculated Property |
| Cp,gas | 936.93 | J/mol×K | 983.41 | Joback Calculated Property |
| η | [0.0000653; 0.0008397] | Pa×s | [465.10; 797.93] |
|
| η | 0.0008397 | Pa×s | 465.10 | Joback Calculated Property |
| η | 0.0004373 | Pa×s | 520.57 | Joback Calculated Property |
| η | 0.0002582 | Pa×s | 576.04 | Joback Calculated Property |
| η | 0.0001672 | Pa×s | 631.52 | Joback Calculated Property |
| η | 0.0001162 | Pa×s | 686.99 | Joback Calculated Property |
| η | 0.0000852 | Pa×s | 742.46 | Joback Calculated Property |
| η | 0.0000653 | Pa×s | 797.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl hex-5-en-1-yl ester.
Sources
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