- InChI
- InChI=1S/C22H30O2/c1-2-3-4-5-6-7-8-11-17-24-22(23)18-20-15-12-14-19-13-9-10-16-21(19)20/h9-10,12-16H,2-8,11,17-18H2,1H3
- InChI Key
- QSZJDPRXGPPFIR-UHFFFAOYSA-N
- Formula
- C22H30O2
- SMILES
-
CCCCCCCCCCOC(=O)Cc1cccc2ccccc1
2 - Molecular Weight1
- 326.47
- 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° | 109.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -326.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.30 | kJ/mol | Joback Calculated Property |
| log10WS | -7.13 | Crippen Calculated Property | |
| logPoct/wat | 6.066 | Crippen Calculated Property | |
| McVol | 285.060 | ml/mol | McGowan Calculated Property |
| Pc | 1348.67 | kPa | Joback Calculated Property |
| Inp | [3254.00; 3254.00] |
|
|
| Inp | 3254.00 | NIST | |
| Inp | 3254.00 | NIST | |
| Tboil | 829.69 | K | Joback Calculated Property |
| Tc | 1035.36 | K | Joback Calculated Property |
| Tfus | 481.50 | K | Joback Calculated Property |
| Vc | 1.105 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [874.05; 962.44] | J/mol×K | [829.69; 1035.36] |
|
| Cp,gas | 874.05 | J/mol×K | 829.69 | Joback Calculated Property |
| Cp,gas | 891.20 | J/mol×K | 863.97 | Joback Calculated Property |
| Cp,gas | 907.29 | J/mol×K | 898.25 | Joback Calculated Property |
| Cp,gas | 922.40 | J/mol×K | 932.52 | Joback Calculated Property |
| Cp,gas | 936.58 | J/mol×K | 966.80 | Joback Calculated Property |
| Cp,gas | 949.91 | J/mol×K | 1001.08 | Joback Calculated Property |
| Cp,gas | 962.44 | J/mol×K | 1035.36 | Joback Calculated Property |
| η | [0.0001114; 0.0009304] | Pa×s | [481.50; 829.69] |
|
| η | 0.0009304 | Pa×s | 481.50 | Joback Calculated Property |
| η | 0.0005401 | Pa×s | 539.53 | Joback Calculated Property |
| η | 0.0003484 | Pa×s | 597.56 | Joback Calculated Property |
| η | 0.0002429 | Pa×s | 655.60 | Joback Calculated Property |
| η | 0.0001796 | Pa×s | 713.63 | Joback Calculated Property |
| η | 0.0001390 | Pa×s | 771.66 | Joback Calculated Property |
| η | 0.0001114 | Pa×s | 829.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthaleneacetic acid, decyl ester.
Sources
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