- InChI
- InChI=1S/C12H10O2/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H,13,14)
- InChI Key
- PRPINYUDVPFIRX-UHFFFAOYSA-N
- Formula
- C12H10O2
- SMILES
- O=C(O)Cc1cccc2ccccc12
- Molecular Weight1
- 186.21
- CAS
- 86-87-3
- Other Names
-
- 1-Naphthtaleneacetic acid
- 1-Naphthylacetic acid
- 1-naphthaceneacetic acid
- 1-naphthaleneethanoic acid
- 2-(1-Naphthyl)acetic acid
- ANU
- Agronaa
- Alman
- Alphaspra
- Appl-Set
- Biokor
- Celmone
- Etifix
- Fruitofix
- Fruitone N
- Klingtite
- Liqui-Stik
- N 10
- NAA
- NSC 15772
- Nafusaku
- Naphthalene-1-acetic acid
- Naphthaleneacetic acid
- Naphthylacetic acid
- Naphyl-1-essigsaeure
- Niagara-Stik
- Nu-Tone
- Phymone
- Phyomone
- Pimacol-Sol
- Planofix
- Planofixe
- Pomoxon
- Primacol
- Rasin
- Rhizopon B
- Rhodofix
- Stafast
- Stop-Drop
- Tekkam
- Tip-Off
- Transplantone
- Tre-hold
- Vardhak
- ethanoic acid, 1-naphthalene-
- «alpha»-NAA
- «alpha»-Naphthaleneacetic acid
- «alpha»-Naphthylacetic acid
- «alpha»-Naphthyleneacetic acid
- «alpha»-NAA
- «alpha»-Naphthaleneacetic acid
- «alpha»-Naphthylacetic acid
- «alpha»-Naphthyleneacetic acid
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ΔcH°solid | -5792.09 ± 0.79 | kJ/mol | NIST |
| ΔfG° | -6.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -139.69 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -359.19 ± 0.79 | kJ/mol | NIST |
| ΔfusH° | 23.19 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 112.30 ± 0.90 | kJ/mol | NIST |
| ΔvapH° | 70.31 | kJ/mol | Joback Calculated Property |
| IE | [7.71; 7.99] | eV |
|
| IE | 7.71 | eV | NIST |
| IE | 7.99 | eV | NIST |
| log10WS | -2.65 | Aq. Sol... | |
| logPoct/wat | 2.467 | Crippen Calculated Property | |
| McVol | 144.160 | ml/mol | McGowan Calculated Property |
| Pc | 3655.35 | kPa | Joback Calculated Property |
| Tboil | 670.65 | K | Joback Calculated Property |
| Tc | 889.80 | K | Joback Calculated Property |
| Tfus | [403.06; 406.48] | K |
|
| Tfus | 406.48 | K | Aq. Sol... |
| Tfus | 403.06 | K | Solubil... |
| Tfus | 405.95 ± 0.20 | K | NIST |
| Vc | 0.546 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [360.42; 413.90] | J/mol×K | [670.65; 889.80] |
|
| Cp,gas | 360.42 | J/mol×K | 670.65 | Joback Calculated Property |
| Cp,gas | 371.04 | J/mol×K | 707.18 | Joback Calculated Property |
| Cp,gas | 380.90 | J/mol×K | 743.70 | Joback Calculated Property |
| Cp,gas | 390.05 | J/mol×K | 780.23 | Joback Calculated Property |
| Cp,gas | 398.56 | J/mol×K | 816.75 | Joback Calculated Property |
| Cp,gas | 406.48 | J/mol×K | 853.28 | Joback Calculated Property |
| Cp,gas | 413.90 | J/mol×K | 889.80 | Joback Calculated Property |
| η | [0.0001062; 0.0020861] | Pa×s | [407.39; 670.65] |
|
| η | 0.0020861 | Pa×s | 407.39 | Joback Calculated Property |
| η | 0.0009977 | Pa×s | 451.27 | Joback Calculated Property |
| η | 0.0005438 | Pa×s | 495.14 | Joback Calculated Property |
| η | 0.0003271 | Pa×s | 539.02 | Joback Calculated Property |
| η | 0.0002125 | Pa×s | 582.90 | Joback Calculated Property |
| η | 0.0001466 | Pa×s | 626.77 | Joback Calculated Property |
| η | 0.0001062 | Pa×s | 670.65 | Joback Calculated Property |
| ΔfusH | [22.26; 22.26] | kJ/mol | [405.30; 405.30] |
|
| ΔfusH | 22.26 | kJ/mol | 405.30 | NIST |
| ΔfusH | 22.26 | kJ/mol | 405.30 | NIST |
Similar Compounds
Find more compounds similar to 1-Naphthaleneacetic acid.
Mixtures
- 1-Naphthaleneacetic acid + Methyl Alcohol
- Ethanol + 1-Naphthaleneacetic acid
- Isopropyl Alcohol + 1-Naphthaleneacetic acid
- Toluene + 1-Naphthaleneacetic acid
- 1-Naphthaleneacetic acid + Acetone
- Acetonitrile + 1-Naphthaleneacetic acid
- 1-Naphthaleneacetic acid + 1,4-Dioxane
- 1-Naphthaleneacetic acid + Ethane, 1,2-dichloro-
- 1-Naphthaleneacetic acid + Ethyl Acetate
- 1-Naphthaleneacetic acid + Tetrahydrofuran
- 1-Naphthaleneacetic acid + Methyl Alcohol + Water
Sources
- Crippen Method
- Solubility Measurement and the Correlation of 1-Naphthaleneacetic Acid in Pure and Methanol + Water Binary Solvents from T = (278.25 to 323.55) K
- Joback Method
- Aqueous Solubility Prediction Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.