Chemical Properties of Benzaldehyde, 4-chloro- (CAS 104-88-1)

Benzaldehyde, 4-chloro-

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InChI
InChI=1S/C7H5ClO/c8-7-3-1-6(5-9)2-4-7/h1-5H
InChI Key
AVPYQKSLYISFPO-UHFFFAOYSA-N
Formula
C7H5ClO
SMILES
O=Cc1ccc(Cl)cc1
Molecular Weight1
140.57
CAS
104-88-1
Other Names
  • Benzaldehyde, p-chloro-
  • p-Chlorobenzaldehyde
  • 4-Chlorobenzaldehyde
  • p-Chlorobenzenecarboxaldehyde
  • 4-Chlorbenzaldehyd
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Physical Properties

Property Value Unit Source
PAff 831.30 kJ/mol NIST
BasG 799.40 kJ/mol NIST
Δcsolid -3346.40 ± 8.40 kJ/mol NIST
EA [0.66; 0.68] eV Show Hide
EA 0.66 ± 0.09 eV NIST
EA 0.68 ± 0.09 eV NIST
Δf -0.61 kJ/mol Joback Calculated Property
Δfgas -64.07 kJ/mol Joback Calculated Property
Δfus 14.02 kJ/mol Joback Calculated Property
Δvap 45.22 kJ/mol Joback Calculated Property
IE [9.57; 9.61] eV Show Hide
IE 9.61 ± 0.01 eV NIST
IE 9.57 eV NIST
IE 9.59 eV NIST
log10WS -2.40 Crippen Calculated Property
logPoct/wat 2.152 Crippen Calculated Property
McVol 99.540 ml/mol McGowan Calculated Property
Pc 4233.04 kPa Joback Calculated Property
Inp [1107.00; 1137.00]   Show Hide
Inp 1116.00 NIST
Inp 1122.60 NIST
Inp 1113.20 NIST
Inp 1137.00 NIST
Inp 1107.00 NIST
Tboil 486.70 K NIST
Tc 704.10 K Joback Calculated Property
Tfus 319.85 ± 1.00 K NIST
Vc 0.386 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [177.88; 223.42] J/mol×K [477.31; 704.10] Show Hide
Cp,gas 177.88 J/mol×K 477.31 Joback Calculated Property
Cp,gas 186.90 J/mol×K 515.11 Joback Calculated Property
Cp,gas 195.31 J/mol×K 552.91 Joback Calculated Property
Cp,gas 203.14 J/mol×K 590.70 Joback Calculated Property
Cp,gas 210.42 J/mol×K 628.50 Joback Calculated Property
Cp,gas 217.17 J/mol×K 666.30 Joback Calculated Property
Cp,gas 223.42 J/mol×K 704.10 Joback Calculated Property
η [0.0003318; 0.0023338] Pa×s [279.51; 477.31] Show Hide
η 0.0023338 Pa×s 279.51 Joback Calculated Property
η 0.0014204 Pa×s 312.48 Joback Calculated Property
η 0.0009504 Pa×s 345.44 Joback Calculated Property
η 0.0006820 Pa×s 378.41 Joback Calculated Property
η 0.0005162 Pa×s 411.38 Joback Calculated Property
η 0.0004071 Pa×s 444.34 Joback Calculated Property
η 0.0003318 Pa×s 477.31 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 346.70 K 0.40 NIST

Similar Compounds

Benzaldehyde, 3,4-dichloro-. Benzaldehyde, 2,4-dichloro-. Benzaldehyde, 3-chloro-. Benzene, 1-chloro-4-methyl-. 1,4-Benzenedicarboxaldehyde. Benzaldehyde. Benzaldehyde, 2-chloro-. Benzoyl chloride, 4-chloro-. Benzaldehyde, 4-methyl-. Tolualdehyde. Benzonitrile, 4-formyl-. 2,3-Dichlorobenzaldehyde. Benzene, 1-chloro-4-(chloromethyl)-. Benzaldehyde, 4-(trifluoromethyl)-. Benzaldehyde, 4-fluoro-.

Find more compounds similar to Benzaldehyde, 4-chloro-.

Sources

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