- InChI
- InChI=1S/C17H31ClO4/c1-17(2,3)14-22-16(20)11-10-15(19)21-13-9-7-5-4-6-8-12-18/h4-14H2,1-3H3
- InChI Key
- RGZOMDFDFBOKEB-UHFFFAOYSA-N
- Formula
- C17H31ClO4
- SMILES
-
CC(C)(C)COC(=O)CCC(=O)OCCCCCCC
CCl - Molecular Weight1
- 334.88
- 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° | -384.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -908.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.84 | kJ/mol | Joback Calculated Property |
| log10WS | -4.58 | Crippen Calculated Property | |
| logPoct/wat | 4.478 | Crippen Calculated Property | |
| McVol | 277.510 | ml/mol | McGowan Calculated Property |
| Pc | 1297.66 | kPa | Joback Calculated Property |
| Inp | [2264.00; 2264.00] |
|
|
| Inp | 2264.00 | NIST | |
| Inp | 2264.00 | NIST | |
| Tboil | 775.14 | K | Joback Calculated Property |
| Tc | 962.10 | K | Joback Calculated Property |
| Tfus | 458.01 | K | Joback Calculated Property |
| Vc | 1.073 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [824.05; 907.89] | J/mol×K | [775.14; 962.10] |
|
| Cp,gas | 824.05 | J/mol×K | 775.14 | Joback Calculated Property |
| Cp,gas | 840.29 | J/mol×K | 806.30 | Joback Calculated Property |
| Cp,gas | 855.58 | J/mol×K | 837.46 | Joback Calculated Property |
| Cp,gas | 869.97 | J/mol×K | 868.62 | Joback Calculated Property |
| Cp,gas | 883.46 | J/mol×K | 899.78 | Joback Calculated Property |
| Cp,gas | 896.10 | J/mol×K | 930.94 | Joback Calculated Property |
| Cp,gas | 907.89 | J/mol×K | 962.10 | Joback Calculated Property |
| η | [0.0000574; 0.0008822] | Pa×s | [458.01; 775.14] |
|
| η | 0.0008822 | Pa×s | 458.01 | Joback Calculated Property |
| η | 0.0004420 | Pa×s | 510.86 | Joback Calculated Property |
| η | 0.0002521 | Pa×s | 563.72 | Joback Calculated Property |
| η | 0.0001583 | Pa×s | 616.57 | Joback Calculated Property |
| η | 0.0001070 | Pa×s | 669.43 | Joback Calculated Property |
| η | 0.0000766 | Pa×s | 722.28 | Joback Calculated Property |
| η | 0.0000574 | Pa×s | 775.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl neopentyl ester.
Sources
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