Dichlorophen, O,O'-di(chloroacetyl)-

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	51.84	kJ/mol	Joback Calculated Property
IE	8.62	eV	Relay (1.0) Calculated Property
log₁₀WS	-6.42		Relay (1.0) Calculated Property
logP_oct/wat	4.873		Crippen Calculated Property
McVol	266.710	ml/mol	McGowan Calculated Property
I_np	[2852.00; 2852.00]
I_np	2852.00		NIST
I_np	2852.00		NIST
T_boil	680.46	K	Relay (1.0) Calculated Property
T_fus	385.81	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[348.10; 696.46]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is C_p,gas in J/mol×K, T in K
Coefficient A			7.92030e+01
Coefficient B			1.14060e+00
Coefficient C			-5.87640e-04
Coefficient D			6.43000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	348.10	J/mol×K	273.00	Calculated Property
C_p,gas	412.02	J/mol×K	353.78	Calculated Property
C_p,gas	469.16	J/mol×K	434.56	Calculated Property
C_p,gas	519.73	J/mol×K	515.33	Calculated Property
C_p,gas	563.93	J/mol×K	596.11	Calculated Property
C_p,gas	601.96	J/mol×K	676.89	Calculated Property
C_p,gas	634.02	J/mol×K	757.67	Calculated Property
C_p,gas	660.33	J/mol×K	838.44	Calculated Property
C_p,gas	681.07	J/mol×K	919.22	Calculated Property
C_p,gas	696.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002799; 0.0000597]	Pa×s	[588.61; 818.63]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.36818e+01
Coefficient B			3.23768e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			588.61
Temperature range, max.			818.63

η	0.0002799	Pa×s	588.61	Calculated Property
η	0.0002226	Pa×s	614.17	Calculated Property
η	0.0001803	Pa×s	639.73	Calculated Property
η	0.0001485	Pa×s	665.28	Calculated Property
η	0.0001240	Pa×s	690.84	Calculated Property
η	0.0001049	Pa×s	716.40	Calculated Property
η	0.0000898	Pa×s	741.96	Calculated Property
η	0.0000776	Pa×s	767.52	Calculated Property
η	0.0000678	Pa×s	793.07	Calculated Property
η	0.0000597	Pa×s	818.63	Calculated Property

Similar Compounds

Dichlorophene, O,O'-di(3-methylbut-2-enoyl)-.

Dichlorphen, cyclic ester with dimethylmalonic acid.

Dichlorophen, O,O'-di(cyclopropanecarbonyl)-.

Dichlorophen, O-(cyclopropanecarbonyl)-.

2,12-Dichloro-7,7-diethyl-6H,14H-dibenzo[f,i][1,5]dioxecine-6,8(7H)-dione.

Dichlorophen, O,O'-di(cyclohexanecarbonyl)-.

Find more compounds similar to Dichlorophen, O,O'-di(chloroacetyl)-.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
Joback Method
McGowan Method
NIST Webbook

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Chemical Properties of Dichlorophen, O,O'-di(chloroacetyl)-

Physical Properties

Correlations

Similar Compounds

Sources