Chemical Properties of 4-n-Propylbenzoic acid (CAS 2438-05-3)

4-n-Propylbenzoic acid

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InChI
InChI=1S/C10H12O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h4-7H,2-3H2,1H3,(H,11,12)
InChI Key
ATZHGRNFEFVDDJ-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
CCCc1ccc(C(=O)O)cc1
Molecular Weight1
164.20
CAS
2438-05-3
Other Names
  • 4-Propylbenzoic acid
  • Benzoic acid, 4-propyl-
  • p-n-Propyl benzoic acid
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Physical Properties

Property Value Unit Source
Δf -129.64 kJ/mol Joback Calculated Property
Δfgas -289.48 kJ/mol Joback Calculated Property
Δfus 19.67 kJ/mol Thermod...
Δsub 109.10 ± 0.80 kJ/mol NIST
Δvap 64.22 kJ/mol Joback Calculated Property
log10WS -2.75 Crippen Calculated Property
logPoct/wat 2.337 Crippen Calculated Property
McVol 135.440 ml/mol McGowan Calculated Property
Pc 3431.89 kPa Joback Calculated Property
Tboil 605.91 K Joback Calculated Property
Tc 807.12 K Joback Calculated Property
Tfus 422.00 ± 0.20 K NIST
Vc 0.512 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [326.71; 384.07] J/mol×K [605.91; 807.12] Show Hide
Cp,gas 326.71 J/mol×K 605.91 Joback Calculated Property
Cp,gas 337.80 J/mol×K 639.45 Joback Calculated Property
Cp,gas 348.25 J/mol×K 672.98 Joback Calculated Property
Cp,gas 358.07 J/mol×K 706.52 Joback Calculated Property
Cp,gas 367.30 J/mol×K 740.05 Joback Calculated Property
Cp,gas 375.96 J/mol×K 773.59 Joback Calculated Property
Cp,gas 384.07 J/mol×K 807.12 Joback Calculated Property
η [0.0000889; 0.0039982] Pa×s [352.15; 605.91] Show Hide
η 0.0039982 Pa×s 352.15 Joback Calculated Property
η 0.0015091 Pa×s 394.44 Joback Calculated Property
η 0.0006879 Pa×s 436.74 Joback Calculated Property
η 0.0003602 Pa×s 479.03 Joback Calculated Property
η 0.0002095 Pa×s 521.32 Joback Calculated Property
η 0.0001322 Pa×s 563.62 Joback Calculated Property
η 0.0000889 Pa×s 605.91 Joback Calculated Property
ΔfusH 23.30 kJ/mol 422.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [410.02; 600.43] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.37953e+01
Coefficient B-4.34318e+03
Coefficient C-8.84900e+01
Temperature range, min.410.02
Temperature range, max.600.43
Pvap 1.33 kPa 410.02 Calculated Property
Pvap 3.07 kPa 431.18 Calculated Property
Pvap 6.41 kPa 452.33 Calculated Property
Pvap 12.36 kPa 473.49 Calculated Property
Pvap 22.24 kPa 494.65 Calculated Property
Pvap 37.76 kPa 515.80 Calculated Property
Pvap 61.00 kPa 536.96 Calculated Property
Pvap 94.36 kPa 558.12 Calculated Property
Pvap 140.58 kPa 579.27 Calculated Property
Pvap 202.66 kPa 600.43 Calculated Property

Similar Compounds

4-Butylbenzoic acid. Benzoic acid, 4-pentyl-. 4-Heptylbenzoic acid. 4-n-Propylacetophenone. 4-Propylbiphenyl-4'-carboxylic acid. Benzoyl chloride, 4-propyl-. Benzoic acid, 4-butyl-, methyl ester. 4-Isobutylbenzoic acid, methyl. 4-Ethylbenzoic acid. Benzene, 1,4-dipropyl-. Benzene, 1-ethyl-4-propyl-. Benzene, 1-methyl-4-propyl-. 4-Butylbenzoic acid, ethyl ester. 4'-(2-Bromoethyl)benzoic acid. p-n-Butylacetophenone.

Find more compounds similar to 4-n-Propylbenzoic acid.

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