- InChI
- InChI=1S/C14H20O3/c1-2-3-4-5-6-11-17-14(16)12-7-9-13(15)10-8-12/h7-10,15H,2-6,11H2,1H3
- InChI Key
- ZTJORNVITHUQJA-UHFFFAOYSA-N
- Formula
- C14H20O3
- SMILES
- CCCCCCCOC(=O)c1ccc(O)cc1
- Molecular Weight1
- 236.31
- Other Names
-
- Benzoic acid, 4-hydroxy-, heptyl ester
- Benzoic acid, 4-hydroxy-, n-heptyl ester
- Benzoic acid, p-hydroxy-, heptyl ester
- Heptyl 4-hydroxybenzoate
- Heptyl p-hydroxybenzoate
- Heptyl paraben
- NSC 309818
- Nipaheptyl
- Staypro WS 7
- n-Heptyl 4-hydroxybenzoate
- n-Heptyl p-hydroxybenzoate
- p-Hydroxybenzoic acid heptyl ester
- p-Oxybenzoesaureheptylester
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.8556 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -573.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 36.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.64 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.69 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.07 | Aq. Solubility Prediction | |
| logPoct/wat | 3.519 | Crippen Calculated Property | |
| McVol | 197.670 | ml/mol | McGowan Calculated Property |
| Pc | 2318.07 | kPa | Joback Calculated Property |
| Tboil | 601.88 | K | Relay (1.0) Calculated Property |
| Tc | 808.50 | K | Relay (1.0) Calculated Property |
| Tfus | 321.15 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Vc | 0.723 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [278.44; 653.61] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.72540e+01 | |||
| Coefficient B | 1.35472e+00 | |||
| Coefficient C | -9.30760e-04 | |||
| Coefficient D | 2.56900e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 278.44 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 346.90 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 406.77 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 458.86 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 503.98 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 542.96 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 576.60 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 605.71 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 631.11 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 653.61 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0247098; 0.0000247] | Pa×s | [321.15; 624.96] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.79139e+01 | |||
| Coefficient B | 4.56460e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 321.15 | |||
| Temperature range, max. | 624.96 | |||
| η | 0.0247098 | Pa×s | 321.15 | Calculated Property |
| η | 0.0063937 | Pa×s | 354.91 | Calculated Property |
| η | 0.0020923 | Pa×s | 388.66 | Calculated Property |
| η | 0.0008185 | Pa×s | 422.42 | Calculated Property |
| η | 0.0003679 | Pa×s | 456.18 | Calculated Property |
| η | 0.0001846 | Pa×s | 489.93 | Calculated Property |
| η | 0.0001013 | Pa×s | 523.69 | Calculated Property |
| η | 0.0000597 | Pa×s | 557.45 | Calculated Property |
| η | 0.0000374 | Pa×s | 591.20 | Calculated Property |
| η | 0.0000247 | Pa×s | 624.96 | Calculated Property |
Similar Compounds
Find more compounds similar to Heptyl p-hydroxy benzoate.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- McGowan Method
- NIST Webbook
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