1,2-bis-(3-phenathryl)ethylene, cis

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	499.33	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	48.26	kJ/mol	Joback Calculated Property
Δ_vapH°	165.92	kJ/mol	Relay (1.0) Calculated Property
IE	7.41	eV	Relay (1.0) Calculated Property
log₁₀WS	-10.77		Relay (1.0) Calculated Property
logP_oct/wat	8.470		Crippen Calculated Property
McVol	303.900	ml/mol	McGowan Calculated Property
P_c	1647.09	kPa	Joback Calculated Property
I_np	[3775.00; 3835.00]
I_np	3775.00		NIST
I_np	3835.00		NIST
I_np	3775.00		NIST
I_np	3835.00		NIST
T_boil	885.64	K	Relay (1.0) Calculated Property
T_c	1240.66	K	Relay (1.0) Calculated Property
T_fus	582.28	K	Relay (1.0) Calculated Property
V_c	1.121	m³/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[359.59; 924.13]	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			-1.74950e+02
Coefficient B			2.46320e+00
Coefficient C			-2.03312e-03
Coefficient D			6.69000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	359.59	J/mol×K	273.00	Calculated Property
C_p,gas	471.63	J/mol×K	353.78	Calculated Property
C_p,gas	566.41	J/mol×K	434.56	Calculated Property
C_p,gas	646.04	J/mol×K	515.33	Calculated Property
C_p,gas	712.64	J/mol×K	596.11	Calculated Property
C_p,gas	768.31	J/mol×K	676.89	Calculated Property
C_p,gas	815.18	J/mol×K	757.67	Calculated Property
C_p,gas	855.37	J/mol×K	838.44	Calculated Property
C_p,gas	890.98	J/mol×K	919.22	Calculated Property
C_p,gas	924.13	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014379; 0.0006580]	Pa×s	[656.50; 921.87]	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			-9.26054e+00
Coefficient B			1.78304e+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.			656.50
Temperature range, max.			921.87

η	0.0014379	Pa×s	656.50	Calculated Property
η	0.0012795	Pa×s	685.99	Calculated Property
η	0.0011495	Pa×s	715.47	Calculated Property
η	0.0010415	Pa×s	744.96	Calculated Property
η	0.0009508	Pa×s	774.44	Calculated Property
η	0.0008738	Pa×s	803.93	Calculated Property
η	0.0008079	Pa×s	833.41	Calculated Property
η	0.0007509	Pa×s	862.90	Calculated Property
η	0.0007014	Pa×s	892.38	Calculated Property
η	0.0006580	Pa×s	921.87	Calculated Property

Similar Compounds

1-Phenyl-2-(3-phenathryl)ethylene, trans.

1-Phenyl-2-(2-benzo[c]phenathryl)ethylene, trans.

1-(2-Naphthyl)-2-(3-phenathryl)ethylene, trans.

1,2-bis-(2-Tetrahelicenyl)ethylene, cis.

Pentacyclo[10.4.4.4<sup>4,9</sup>.0<sup>6,22</sup>.0<sup>15,19</sup>-]tetracosa-2,4,6,8,10,12,14,16,17,19,21,23-dodecane.

1-Phenyl-2-(2-hexahelicenyl)ethylene, trans.

Find more compounds similar to 1,2-bis-(3-phenathryl)ethylene, cis.

Sources

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Chemical Properties of 1,2-bis-(3-phenathryl)ethylene, cis

Physical Properties

Correlations

Similar Compounds

Sources