- InChI
- InChI=1S/C17H32O3/c1-3-4-5-6-7-8-9-14-20-17(18)15-10-12-16(19-2)13-11-15/h15-16H,3-14H2,1-2H3
- InChI Key
- CHGZPZFSWLCDBB-UHFFFAOYSA-N
- Formula
- C17H32O3
- SMILES
- CCCCCCCCCOC(=O)C1CCC(OC)CC1
- Molecular Weight1
- 284.43
- 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° | -229.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -737.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.12 | kJ/mol | Joback Calculated Property |
| log10WS | -4.65 | Crippen Calculated Property | |
| logPoct/wat | 4.485 | Crippen Calculated Property | |
| McVol | 252.840 | ml/mol | McGowan Calculated Property |
| Pc | 1425.07 | kPa | Joback Calculated Property |
| Inp | [2051.00; 2051.00] |
|
|
| Inp | 2051.00 | NIST | |
| Inp | 2051.00 | NIST | |
| Tboil | 701.95 | K | Joback Calculated Property |
| Tc | 889.80 | K | Joback Calculated Property |
| Tfus | 378.88 | K | Joback Calculated Property |
| Vc | 0.962 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [761.86; 869.14] | J/mol×K | [701.95; 889.80] |
|
| Cp,gas | 761.86 | J/mol×K | 701.95 | Joback Calculated Property |
| Cp,gas | 782.49 | J/mol×K | 733.26 | Joback Calculated Property |
| Cp,gas | 802.00 | J/mol×K | 764.57 | Joback Calculated Property |
| Cp,gas | 820.42 | J/mol×K | 795.88 | Joback Calculated Property |
| Cp,gas | 837.74 | J/mol×K | 827.18 | Joback Calculated Property |
| Cp,gas | 853.97 | J/mol×K | 858.49 | Joback Calculated Property |
| Cp,gas | 869.14 | J/mol×K | 889.80 | Joback Calculated Property |
| η | [0.0001064; 0.0016939] | Pa×s | [378.88; 701.95] |
|
| η | 0.0016939 | Pa×s | 378.88 | Joback Calculated Property |
| η | 0.0008016 | Pa×s | 432.72 | Joback Calculated Property |
| η | 0.0004476 | Pa×s | 486.57 | Joback Calculated Property |
| η | 0.0002808 | Pa×s | 540.41 | Joback Calculated Property |
| η | 0.0001916 | Pa×s | 594.26 | Joback Calculated Property |
| η | 0.0001394 | Pa×s | 648.11 | Joback Calculated Property |
| η | 0.0001064 | Pa×s | 701.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanecarboxylic acid, 4-methoxy-, nonyl ester.
Sources
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