Chemical Properties of 2,5-Cyclohexadiene-1,4-dione, 2-chloro- (CAS 695-99-8)

2,5-Cyclohexadiene-1,4-dione, 2-chloro-

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InChI
InChI=1S/C6H3ClO2/c7-5-3-4(8)1-2-6(5)9/h1-3H
InChI Key
WOGWYSWDBYCVDY-UHFFFAOYSA-N
Formula
C6H3ClO2
SMILES
O=C1C=CC(=O)C(Cl)=C1
Molecular Weight1
142.54
CAS
695-99-8
Other Names
  • 2-Chloro-1,4-benzoquinone
  • 2-Chloro-2,5-cyclohexadien-1,4-dione
  • 2-Chloro-p-benzoquinone
  • 2-Chloroquinone
  • Chloro-1,4-benzoquinone
  • Chloro-p-benzoquinone
  • Chloroquinone
  • Monochloro-p-benzoquinone
  • Monochlorobenzoquinone
  • Monochloroquinone
  • NSC 526777
  • p-Benzoquinone, 2-chloro-
  • p-Benzoquinone, chloro-
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Physical Properties

Property Value Unit Source
Δcsolid [-2592.80; -2580.00] kJ/mol Show Hide
Δcsolid -2592.80 ± 8.40 kJ/mol NIST
Δcsolid -2590.00 kJ/mol NIST
Δcsolid -2580.00 kJ/mol NIST
Δf -175.02 kJ/mol Joback Calculated Property
Δfgas -279.56 kJ/mol Joback Calculated Property
Δfsolid -231.00 kJ/mol NIST
Δfus 7.33 kJ/mol Joback Calculated Property
Δsub 69.04 kJ/mol NIST
Δvap 43.81 kJ/mol Joback Calculated Property
log10WS -1.14 Crippen Calculated Property
logPoct/wat 0.817 Crippen Calculated Property
McVol 91.320 ml/mol McGowan Calculated Property
Pc 4652.99 kPa Joback Calculated Property
Tboil 537.27 K Joback Calculated Property
Tc 795.71 K Joback Calculated Property
Tfus 349.40 K Joback Calculated Property
Vc 0.341 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [174.23; 225.83] J/mol×K [537.27; 795.71] Show Hide
Cp,gas 174.23 J/mol×K 537.27 Joback Calculated Property
Cp,gas 184.11 J/mol×K 580.34 Joback Calculated Property
Cp,gas 193.57 J/mol×K 623.42 Joback Calculated Property
Cp,gas 202.53 J/mol×K 666.49 Joback Calculated Property
Cp,gas 210.94 J/mol×K 709.57 Joback Calculated Property
Cp,gas 218.73 J/mol×K 752.64 Joback Calculated Property
Cp,gas 225.83 J/mol×K 795.71 Joback Calculated Property
ΔsubH 69.00 ± 8.30 kJ/mol 276.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.62] kPa [371.66; 485.16] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A2.17617e+01
Coefficient B-7.98104e+03
Temperature range, min.371.66
Temperature range, max.485.16
Pvap 1.33 kPa 371.66 Calculated Property
Pvap 2.70 kPa 384.27 Calculated Property
Pvap 5.22 kPa 396.88 Calculated Property
Pvap 9.70 kPa 409.49 Calculated Property
Pvap 17.36 kPa 422.10 Calculated Property
Pvap 30.04 kPa 434.72 Calculated Property
Pvap 50.40 kPa 447.33 Calculated Property
Pvap 82.21 kPa 459.94 Calculated Property
Pvap 130.62 kPa 472.55 Calculated Property
Pvap 202.62 kPa 485.16 Calculated Property

Similar Compounds

2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-. 2,5-Cyclohexadiene-1,4-dione, 2,6-dichloro-. 2-Cl-5-Me-p-benzoquinone radical. p-Benzoquinone. 2,5-Cyclohexadien-1-one, 2,6-dichloro-4-(chloroimino)-. 2,5-Cyclohexadien-1-one, 4-(4-oxo-2,5-cyclohexadien-1-ylidene)-. 2,5-Cyclohexadienone. p-Benzoquinone, 2-methyl-. 4-Dichloromethyl-4-methyl-2,5-cyclohexadien-1-one. p-Benzoquinone, methoxy. tert-Butyl-p-benzoquinone. p-Benzoquinone 4-oxime. 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethyl-. 2,5-Cyclohexadien-1-one, 4-diazo-. 2,5-Cyclohexadien-1-one, 3,4,4-trimethyl-.

Find more compounds similar to 2,5-Cyclohexadiene-1,4-dione, 2-chloro-.

Sources

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