Chemical Properties of Benzoic acid, 3-chloro- (CAS 535-80-8)

Benzoic acid, 3-chloro-

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InChI
InChI=1S/C7H5ClO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)
InChI Key
LULAYUGMBFYYEX-UHFFFAOYSA-N
Formula
C7H5ClO2
SMILES
O=C(O)c1cccc(Cl)c1
Molecular Weight1
156.57
CAS
535-80-8
Other Names
  • 3-Chlorobenzoic acid
  • Acido m-clorobenzoico
  • Benzoic acid, m-chloro-
  • m-Chlorobenzoic acid
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Physical Properties

Property Value Unit Source
Δcsolid [-3069.40; -3009.65] kJ/mol Show Hide
Δcsolid -3009.65 ± 0.57 kJ/mol NIST
Δcsolid -3068.10 ± 1.50 kJ/mol NIST
Δcsolid -3069.40 ± 8.40 kJ/mol NIST
Δf -166.83 kJ/mol Joback Calculated Property
Δfgas -321.80 ± 0.90 kJ/mol NIST
Δfsolid [-424.60; -423.20] kJ/mol Show Hide
Δfsolid -423.20 ± 0.80 kJ/mol NIST
Δfsolid -424.60 ± 1.60 kJ/mol NIST
Δfus 23.67 kJ/mol Thermod...
Δsub [101.40; 105.80] kJ/mol Show Hide
Δsub 102.50 ± 0.50 kJ/mol NIST
Δsub 101.40 ± 0.40 kJ/mol NIST
Δsub 101.40 ± 0.40 kJ/mol NIST
Δsub 105.80 kJ/mol NIST
Δvap 61.92 kJ/mol Joback Calculated Property
log10WS -2.62 Aq. Sol...
logPoct/wat 2.038 Crippen Calculated Property
McVol 105.410 ml/mol McGowan Calculated Property
Pc 4717.12 kPa Joback Calculated Property
Tboil 574.70 K Joback Calculated Property
Tc 789.74 K Joback Calculated Property
Tfus [427.40; 427.40] K Show Hide
Tfus 427.40 K KDB
Tfus 427.40 ± 0.30 K NIST
Vc 0.394 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [213.61; 251.74] J/mol×K [574.70; 789.74] Show Hide
Cp,gas 213.61 J/mol×K 574.70 Joback Calculated Property
Cp,gas 221.19 J/mol×K 610.54 Joback Calculated Property
Cp,gas 228.25 J/mol×K 646.38 Joback Calculated Property
Cp,gas 234.81 J/mol×K 682.22 Joback Calculated Property
Cp,gas 240.90 J/mol×K 718.06 Joback Calculated Property
Cp,gas 246.53 J/mol×K 753.90 Joback Calculated Property
Cp,gas 251.74 J/mol×K 789.74 Joback Calculated Property
Cp,solid 163.60 J/mol×K 298.00 NIST
η [0.0001260; 0.0041518] Pa×s [348.26; 574.70] Show Hide
η 0.0041518 Pa×s 348.26 Joback Calculated Property
η 0.0017443 Pa×s 386.00 Joback Calculated Property
η 0.0008553 Pa×s 423.74 Joback Calculated Property
η 0.0004712 Pa×s 461.48 Joback Calculated Property
η 0.0002841 Pa×s 499.22 Joback Calculated Property
η 0.0001839 Pa×s 536.96 Joback Calculated Property
η 0.0001260 Pa×s 574.70 Joback Calculated Property
ΔfusH [22.00; 23.85] kJ/mol [427.40; 427.90] Show Hide
ΔfusH 23.85 kJ/mol 427.40 NIST
ΔfusH 23.85 kJ/mol 427.40 NIST
ΔfusH 23.85 kJ/mol 427.40 NIST
ΔfusH 22.00 kJ/mol 427.80 NIST
ΔfusH 22.00 kJ/mol 427.83 NIST
ΔfusH 23.67 kJ/mol 427.90 NIST
ΔsubH [81.00; 101.20] kJ/mol [328.00; 413.00] Show Hide
ΔsubH 81.00 ± 2.00 kJ/mol 328.00 NIST
ΔsubH 101.20 ± 0.40 kJ/mol 330.00 NIST
ΔsubH 99.60 kJ/mol 413.00 NIST
ΔfusS 55.80 J/mol×K 427.40 NIST

Similar Compounds

Benzoic acid, 3,4-dichloro-. 3-Chloroperbenzoic acid. Benzoic acid, 3-chloro-, methyl ester. Benzoic acid, 2-chloro-. 3,5-Dichlorobenzoic acid. Benzoic acid, 3-chloro-, anhydride. Benzoic acid, 2,5-dichloro-. Benzoic acid, 4-chloro-. 3-Chloro-4-fluorobenzoic acid. 5-Chloro-2-iodobenzoic acid. Prop-2-ynyl 3-chlorobenzoate. p-Toluic acid, 3-chloro-. 3-Chlorobenzoic acid, trimethylsilyl ester. Benzoic acid. Benzoic acid, 2,4-dichloro-.

Find more compounds similar to Benzoic acid, 3-chloro-.

Sources

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