- InChI
- InChI=1S/C24H34O2/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/h11-12,14-18H,2-10,13,19-20H2,1H3
- InChI Key
- RCDIZPLHRKGGGM-UHFFFAOYSA-N
- Formula
- C24H34O2
- SMILES
-
CCCCCCCCCCCCOC(=O)Cc1cccc2cccc
c12 - Molecular Weight1
- 354.53
- 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° | 126.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -367.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.75 | kJ/mol | Joback Calculated Property |
| log10WS | -7.96 | Crippen Calculated Property | |
| logPoct/wat | 6.846 | Crippen Calculated Property | |
| McVol | 313.240 | ml/mol | McGowan Calculated Property |
| Pc | 1176.85 | kPa | Joback Calculated Property |
| Inp | [1751.00; 1751.00] |
|
|
| Inp | 1751.00 | NIST | |
| Inp | 1751.00 | NIST | |
| Tboil | 875.45 | K | Joback Calculated Property |
| Tc | 1081.71 | K | Joback Calculated Property |
| Tfus | 504.04 | K | Joback Calculated Property |
| Vc | 1.218 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [993.80; 1084.76] | J/mol×K | [875.45; 1081.71] |
|
| Cp,gas | 993.80 | J/mol×K | 875.45 | Joback Calculated Property |
| Cp,gas | 1011.41 | J/mol×K | 909.83 | Joback Calculated Property |
| Cp,gas | 1027.95 | J/mol×K | 944.20 | Joback Calculated Property |
| Cp,gas | 1043.48 | J/mol×K | 978.58 | Joback Calculated Property |
| Cp,gas | 1058.08 | J/mol×K | 1012.95 | Joback Calculated Property |
| Cp,gas | 1071.81 | J/mol×K | 1047.33 | Joback Calculated Property |
| Cp,gas | 1084.76 | J/mol×K | 1081.71 | Joback Calculated Property |
| η | [0.0000865; 0.0007865] | Pa×s | [504.04; 875.45] |
|
| η | 0.0007865 | Pa×s | 504.04 | Joback Calculated Property |
| η | 0.0004451 | Pa×s | 565.94 | Joback Calculated Property |
| η | 0.0002818 | Pa×s | 627.84 | Joback Calculated Property |
| η | 0.0001937 | Pa×s | 689.75 | Joback Calculated Property |
| η | 0.0001416 | Pa×s | 751.65 | Joback Calculated Property |
| η | 0.0001086 | Pa×s | 813.55 | Joback Calculated Property |
| η | 0.0000865 | Pa×s | 875.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthaleneacetic acid, dodecyl ester.
Sources
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