- InChI
- InChI=1S/C24H32O2/c1-2-3-4-5-6-7-8-9-10-13-19-26-24(25)20-22-17-14-16-21-15-11-12-18-23(21)22/h10-18H,2-9,19-20H2,1H3/b13-10+
- InChI Key
- VDOWMGZFPJFJLK-JLHYYAGUSA-N
- Formula
- C24H32O2
- SMILES
-
CCCCCCCCCC=CCOC(=O)Cc1cccc2ccc
cc12 - Molecular Weight1
- 352.51
- 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° | 206.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -250.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.71 | kJ/mol | Joback Calculated Property |
| log10WS | -7.82 | Crippen Calculated Property | |
| logPoct/wat | 6.622 | Crippen Calculated Property | |
| McVol | 308.940 | ml/mol | McGowan Calculated Property |
| Pc | 1219.99 | kPa | Joback Calculated Property |
| Inp | [1522.00; 1522.00] |
|
|
| Inp | 1522.00 | NIST | |
| Inp | 1522.00 | NIST | |
| Tboil | 879.61 | K | Joback Calculated Property |
| Tc | 1089.83 | K | Joback Calculated Property |
| Tfus | 498.96 | K | Joback Calculated Property |
| Vc | 1.198 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [966.83; 1057.15] | J/mol×K | [879.61; 1089.83] |
|
| Cp,gas | 966.83 | J/mol×K | 879.61 | Joback Calculated Property |
| Cp,gas | 984.07 | J/mol×K | 914.65 | Joback Calculated Property |
| Cp,gas | 1000.32 | J/mol×K | 949.68 | Joback Calculated Property |
| Cp,gas | 1015.67 | J/mol×K | 984.72 | Joback Calculated Property |
| Cp,gas | 1030.20 | J/mol×K | 1019.76 | Joback Calculated Property |
| Cp,gas | 1043.99 | J/mol×K | 1054.80 | Joback Calculated Property |
| Cp,gas | 1057.15 | J/mol×K | 1089.83 | Joback Calculated Property |
| η | [0.0000757; 0.0007214] | Pa×s | [498.96; 879.61] |
|
| η | 0.0007214 | Pa×s | 498.96 | Joback Calculated Property |
| η | 0.0004008 | Pa×s | 562.40 | Joback Calculated Property |
| η | 0.0002509 | Pa×s | 625.84 | Joback Calculated Property |
| η | 0.0001712 | Pa×s | 689.28 | Joback Calculated Property |
| η | 0.0001246 | Pa×s | 752.73 | Joback Calculated Property |
| η | 0.0000952 | Pa×s | 816.17 | Joback Calculated Property |
| η | 0.0000757 | Pa×s | 879.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthaleneacetic acid, dodec-2-en-1-yl ester.
Sources
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