Benzene, 1,1',1'',1'''-(1,2,3,4-butanetetrayl)tetrakis- (CAS 806-69-9)

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Physical Properties

Property	Value	Unit	Source
ω	0.5914		Relay (1.0) Calculated Property
Δ_fH°_gas	354.85	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	37.39	kJ/mol	Joback Calculated Property
Δ_vapH°	136.47	kJ/mol	Relay (1.0) Calculated Property
IE	8.12	eV	Relay (1.0) Calculated Property
log₁₀WS	-7.84		Relay (1.0) Calculated Property
logP_oct/wat	7.039		Crippen Calculated Property
McVol	310.340	ml/mol	McGowan Calculated Property
P_c	1518.75	kPa	Joback Calculated Property
T_boil	706.72	K	Relay (1.0) Calculated Property
T_c	1025.09	K	Relay (1.0) Calculated Property
T_fus	[363.00; 363.00]	K
T_fus	363.00 ± 4.00	K	NIST
T_fus	363.00 ± 4.00	K	NIST
T_fus	363.00 ± 4.00	K	NIST
V_c	1.113	m³/kmol	Relay (1.0) Calculated Property

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Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[369.81; 990.85]	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			-1.61548e+02
Coefficient B			2.36000e+00
Coefficient C			-1.63060e-03
Coefficient D			4.23000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	369.81	J/mol×K	273.00	Calculated Property
C_p,gas	488.01	J/mol×K	353.78	Calculated Property
C_p,gas	590.79	J/mol×K	434.56	Calculated Property
C_p,gas	679.49	J/mol×K	515.33	Calculated Property
C_p,gas	755.45	J/mol×K	596.11	Calculated Property
C_p,gas	819.99	J/mol×K	676.89	Calculated Property
C_p,gas	874.47	J/mol×K	757.67	Calculated Property
C_p,gas	920.21	J/mol×K	838.44	Calculated Property
C_p,gas	958.56	J/mol×K	919.22	Calculated Property
C_p,gas	990.85	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0065384; 0.0000452]	Pa×s	[363.00; 848.57]	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			-1.37249e+01
Coefficient B			3.15624e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			363.00
Temperature range, max.			848.57

η	0.0065384	Pa×s	363.00	Calculated Property
η	0.0021225	Pa×s	416.95	Calculated Property
η	0.0008917	Pa×s	470.90	Calculated Property
η	0.0004477	Pa×s	524.86	Calculated Property
η	0.0002556	Pa×s	578.81	Calculated Property
η	0.0001606	Pa×s	632.76	Calculated Property
η	0.0001085	Pa×s	686.71	Calculated Property
η	0.0000776	Pa×s	740.66	Calculated Property
η	0.0000581	Pa×s	794.62	Calculated Property
η	0.0000452	Pa×s	848.57	Calculated Property

Similar Compounds

Naphthalene, 1,2,3,4-tetrahydro-2-phenyl-.

Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, trans-.

Benzene, 1,1'-[1-(2-propenyl)-1,2-ethanediyl]bis-.

trans-1,2-Diphenyl-1-methylcyclopropane.

Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b«alpha»,6c«alpha»,12b«alpha»,12c«alpha»)-.

Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b«alpha»,6c«beta»,12b«beta»,12c«alpha»)-.

Benzene, 1,1'-(1-methyl-1,3-propanediyl)bis-.

((1,2-Diethylethylene)bis(p-phenylene))diacetate.

Find more compounds similar to Benzene, 1,1',1'',1'''-(1,2,3,4-butanetetrayl)tetrakis-.

Sources

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Chemical Properties of Benzene, 1,1',1'',1'''-(1,2,3,4-butanetetrayl)tetrakis- (CAS 806-69-9)

Physical Properties

Correlations

Similar Compounds

Sources