Chemical Properties of 1-Naphthaleneacetic acid, dodec-2-en-1-yl ester

1-Naphthaleneacetic acid, dodec-2-en-1-yl ester

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)Cc1cccc2ccccc12
Molecular Weight1
352.51
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Physical Properties

Property Value Unit Source
ω 0.8994 Relay (1.0) Calculated Property
ΔfusH° 53.16 kJ/mol Joback Calculated Property
IE 7.96 eV Relay (1.0) Calculated Property
log10WS -6.86 Relay (1.0) Calculated Property
logPoct/wat 6.622 Crippen Calculated Property
McVol 308.940 ml/mol McGowan Calculated Property
Pc 1185.79 kPa Joback Calculated Property
Inp [1522.00; 1522.00]   Show Hide
Inp 1522.00 NIST
Inp 1522.00 NIST
Tboil 688.27 K Relay (1.0) Calculated Property
Tc 922.86 K Relay (1.0) Calculated Property
Tfus 298.41 K Relay (1.0) Calculated Property
Vc 1.122 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 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [959.78; 1049.16] J/mol×K [861.74; 1069.50] Show Hide
Cp,gas 959.78 J/mol×K 861.74 Joback Calculated Property
Cp,gas 977.03 J/mol×K 896.37 Joback Calculated Property
Cp,gas 993.23 J/mol×K 930.99 Joback Calculated Property
Cp,gas 1008.45 J/mol×K 965.62 Joback Calculated Property
Cp,gas 1022.79 J/mol×K 1000.25 Joback Calculated Property
Cp,gas 1036.33 J/mol×K 1034.88 Joback Calculated Property
Cp,gas 1049.16 J/mol×K 1069.50 Joback Calculated Property
η [0.0000656; 0.0008356] Pa×s [469.13; 861.74] Show Hide
η 0.0008356 Pa×s 469.13 Joback Calculated Property
η 0.0004217 Pa×s 534.57 Joback Calculated Property
η 0.0002471 Pa×s 600.00 Joback Calculated Property
η 0.0001608 Pa×s 665.43 Joback Calculated Property
η 0.0001130 Pa×s 730.87 Joback Calculated Property
η 0.0000842 Pa×s 796.31 Joback Calculated Property
η 0.0000656 Pa×s 861.74 Joback Calculated Property

Similar Compounds

Phenylacetic acid, undec-2-enyl ester. Benzeneacetic acid, 4-chloro-, undec-2-en-1-yl ester. Benzeneacetic acid, 4-nitro-, undec-2-en-1-yl ester. Phenylacetic acid, oct-3-en-2-yl ester. Hydratropic acid, undec-2-en-1-yl ester. Glutaric acid, dodec-2-en-1-yl phenethyl ester. Benzeneacetic acid, 4-chloro-, oct-3-en-2-yl ester. Succinic acid, dodec-2-en-1-yl phenethyl ester. Benzeneacetic acid, 4-nitro-, oct-3-en-2-yl ester. Butyric acid, 2-phenyl-, dodec-2-en-1-yl ester. Butyric acid, 2-phenyl-, undec-2-en-1-yl ester. Succinic acid, dodec-2-en-1-yl 2-naphthylmethyl ester. 3-Phenylpropionic acid, undec-2-enyl ester. GERANYL PHENYLACETATE. Hydratropic acid, oct-3-en-2-yl ester.

Find more compounds similar to 1-Naphthaleneacetic acid, dodec-2-en-1-yl ester.

Sources

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