- InChI
- InChI=1S/C16H29ClO3/c1-4-7-8-9-10-11-12-13-20-15(19)16(5-2,6-3)14(17)18/h4-13H2,1-3H3
- InChI Key
- JKSJCDXKBDRPRY-UHFFFAOYSA-N
- Formula
- C16H29ClO3
- SMILES
-
CCCCCCCCCOC(=O)C(CC)(CC)C(=O)C
l - Molecular Weight1
- 304.85
- 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° | -288.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -755.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.20 | kJ/mol | Joback Calculated Property |
| log10WS | -5.07 | Crippen Calculated Property | |
| logPoct/wat | 4.852 | Crippen Calculated Property | |
| McVol | 257.550 | ml/mol | McGowan Calculated Property |
| Pc | 1410.13 | kPa | Joback Calculated Property |
| Inp | 1577.00 | NIST | |
| Tboil | 729.84 | K | Joback Calculated Property |
| Tc | 915.88 | K | Joback Calculated Property |
| Tfus | 424.51 | K | Joback Calculated Property |
| Vc | 1.000 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [737.43; 821.86] | J/mol×K | [729.84; 915.88] | 
|
| Cp,gas | 737.43 | J/mol×K | 729.84 | Joback Calculated Property |
| Cp,gas | 753.62 | J/mol×K | 760.85 | Joback Calculated Property |
| Cp,gas | 768.91 | J/mol×K | 791.85 | Joback Calculated Property |
| Cp,gas | 783.35 | J/mol×K | 822.86 | Joback Calculated Property |
| Cp,gas | 796.97 | J/mol×K | 853.87 | Joback Calculated Property |
| Cp,gas | 809.79 | J/mol×K | 884.88 | Joback Calculated Property |
| Cp,gas | 821.86 | J/mol×K | 915.88 | Joback Calculated Property |
| η | [0.0000890; 0.0014674] | Pa×s | [424.51; 729.84] |
|
| η | 0.0014674 | Pa×s | 424.51 | Joback Calculated Property |
| η | 0.0007164 | Pa×s | 475.40 | Joback Calculated Property |
| η | 0.0004018 | Pa×s | 526.29 | Joback Calculated Property |
| η | 0.0002495 | Pa×s | 577.17 | Joback Calculated Property |
| η | 0.0001674 | Pa×s | 628.06 | Joback Calculated Property |
| η | 0.0001192 | Pa×s | 678.95 | Joback Calculated Property |
| η | 0.0000890 | Pa×s | 729.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, monochloride, nonyl ester.
Sources
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