- InChI
- InChI=1S/C16H32O4/c1-5-6-7-8-9-10-11-16(17)20-15(3)13-19-14(2)12-18-4/h14-15H,5-13H2,1-4H3
- InChI Key
- BRPKGDJYNHVTCZ-UHFFFAOYSA-N
- Formula
- C16H32O4
- SMILES
- CCCCCCCCC(=O)OC(C)COC(C)COC
- Molecular Weight1
- 288.42
- 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° | -364.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -893.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.41 | kJ/mol | Joback Calculated Property |
| log10WS | -3.78 | Crippen Calculated Property | |
| logPoct/wat | 3.720 | Crippen Calculated Property | |
| McVol | 255.480 | ml/mol | McGowan Calculated Property |
| Pc | 1345.70 | kPa | Joback Calculated Property |
| Inp | 1799.00 | NIST | |
| Tboil | 685.73 | K | Joback Calculated Property |
| Tc | 858.63 | K | Joback Calculated Property |
| Tfus | 356.70 | K | Joback Calculated Property |
| Vc | 0.980 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [738.50; 834.01] | J/mol×K | [685.73; 858.63] | 
|
| Cp,gas | 738.50 | J/mol×K | 685.73 | Joback Calculated Property |
| Cp,gas | 756.45 | J/mol×K | 714.55 | Joback Calculated Property |
| Cp,gas | 773.59 | J/mol×K | 743.36 | Joback Calculated Property |
| Cp,gas | 789.92 | J/mol×K | 772.18 | Joback Calculated Property |
| Cp,gas | 805.43 | J/mol×K | 800.99 | Joback Calculated Property |
| Cp,gas | 820.13 | J/mol×K | 829.81 | Joback Calculated Property |
| Cp,gas | 834.01 | J/mol×K | 858.63 | Joback Calculated Property |
| η | [0.0000622; 0.0018079] | Pa×s | [356.70; 685.73] |
|
| η | 0.0018079 | Pa×s | 356.70 | Joback Calculated Property |
| η | 0.0007092 | Pa×s | 411.54 | Joback Calculated Property |
| η | 0.0003467 | Pa×s | 466.38 | Joback Calculated Property |
| η | 0.0001970 | Pa×s | 521.22 | Joback Calculated Property |
| η | 0.0001247 | Pa×s | 576.05 | Joback Calculated Property |
| η | 0.0000854 | Pa×s | 630.89 | Joback Calculated Property |
| η | 0.0000622 | Pa×s | 685.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-(1-Methoxypropan-2-yloxy)propan-2-yl nonanoate.
Sources
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