Chemical Properties of 2-ETHYLHEXYL P-(DIMETHYLAMINO)BENZOATE

2-ETHYLHEXYL P-(DIMETHYLAMINO)BENZOATE

InChI
InChI=1S/C17H27NO2/c1-5-7-8-14(6-2)13-20-17(19)15-9-11-16(12-10-15)18(3)4/h9-12,14H,5-8,13H2,1-4H3
InChI Key
WYWZRNAHINYAEF-UHFFFAOYSA-N
Formula
C17H27NO2
SMILES
CCCCC(CC)COC(=O)c1ccc(N(C)C)cc1
Molecular Weight1
277.41
Other Names
  • 2-Ethylhexyl 4-dimethylaminobenzoate
  • 4-(Dimethylamino)benzoic acid 2-ethylhexyl ester
  • Arlatone UVB
  • Benzoic acid, 4-(dimethylamino)-, 2-ethylhexyl ester
  • Escalol 507
  • Eusolex 6007
  • Octyl dimethyl PABA
  • p-Dimethylaminobenzoic acid 2-ethylhexyl ester
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Physical Properties

Property Value Unit Source
ω 0.7935 Relay (1.0) Calculated Property
ΔfusH° 37.30 kJ/mol Joback Calculated Property
log10WS -5.05 Relay (1.0) Calculated Property
logPoct/wat 4.126 Crippen Calculated Property
McVol 244.050 ml/mol McGowan Calculated Property
Pc 1570.96 kPa Joback Calculated Property
Inp 2198.00 NIST
Tboil 614.50 K Relay (1.0) Calculated Property
Tc 813.21 K Relay (1.0) Calculated Property
Tfus 285.16 K Relay (1.0) Calculated Property
Vc 0.887 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [342.94; 821.48] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.91350e+01
Coefficient B1.55548e+00
Coefficient C-8.86360e-04
Coefficient D1.71500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 342.94 J/mol×K 273.00 Calculated Property
Cp,gas 427.82 J/mol×K 353.78 Calculated Property
Cp,gas 503.50 J/mol×K 434.56 Calculated Property
Cp,gas 570.54 J/mol×K 515.33 Calculated Property
Cp,gas 629.47 J/mol×K 596.11 Calculated Property
Cp,gas 680.83 J/mol×K 676.89 Calculated Property
Cp,gas 725.17 J/mol×K 757.67 Calculated Property
Cp,gas 763.03 J/mol×K 838.44 Calculated Property
Cp,gas 794.96 J/mol×K 919.22 Calculated Property
Cp,gas 821.49 J/mol×K 1000.00 Calculated Property

Similar Compounds

benzoic acid, 4-(dimethylamino)-, octyl ester. Padimate. bis(2-ethylhexyl) benzene-1,4-dicarboxylate. Benzoic acid, 2-ethylhexyl ester. Benzoic acid, p-(dimethylamino-), isopentyl ester. 1,3-Benzenedicarboxylic acid, bis(2-ethylhexyl) ester. Benzoic acid, cyclohexylmethyl ester. METHYL 2-ETHYLHEXYL PHTHALATE. 4-(Methylthio)benzoic acid, 2-propylpentyl ester. Bis(2-ethylhexyl) phthalate. Phthalic acid, di(2-propylpentyl) ester. Phthalic acid, isobutyl 2-propylpentyl ester. Isophthalic acid, cyclohexylmethyl ethyl ester. Isophthalic acid, cyclohexylmethyl isobutyl ester. Phthalic acid, ethyl 2-propylpentyl ester.

Find more compounds similar to 2-ETHYLHEXYL P-(DIMETHYLAMINO)BENZOATE.

Sources

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