Chemical Properties of 1,2-bis-(2-Naphthyl)ethylene, trans

InChI

InChI=1S/C22H16/c1-3-7-21-15-17(11-13-19(21)5-1)9-10-18-12-14-20-6-2-4-8-22(20)16-18/h1-16H/b10-9+

InChI Key

JOYUAZDDXKUTIY-MDZDMXLPSA-N

Formula

C22H16

SMILES

C(=C\c1ccc2ccccc2c1)/c1ccc2ccccc2c1

Molecular Weight¹

280.37

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.5699		Relay (1.0) Calculated Property
ΔfG°	633.44	kJ/mol	Joback Calculated Property
ΔfH°gas	377.78	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	34.28	kJ/mol	Joback Calculated Property
ΔvapH°	122.15	kJ/mol	Relay (1.0) Calculated Property
IE	7.49	eV	Relay (1.0) Calculated Property
log10WS	-8.52		Relay (1.0) Calculated Property
logPoct/wat	6.163		Crippen Calculated Property
McVol	230.100	ml/mol	McGowan Calculated Property
Pc	2151.31	kPa	Joback Calculated Property
Inp	[2930.00; 3010.00]
Inp	2960.00		NIST
Inp	2930.00		NIST
Inp	3000.00		NIST
Inp	3010.00		NIST
Inp	2960.00		NIST
Inp	2930.00		NIST
Inp	3000.00		NIST
Inp	3010.00		NIST
Tboil	747.07	K	Relay (1.0) Calculated Property
Tc	1041.26	K	Relay (1.0) Calculated Property
Tfus	539.07	K	Relay (1.0) Calculated Property
Vc	0.848	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[266.77; 699.05]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.33390e+02
Coefficient B			1.82960e+00
Coefficient C			-1.45856e-03
Coefficient D			4.61400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	266.77	J/mol×K	273.00	Calculated Property
Cp,gas	351.76	J/mol×K	353.78	Calculated Property
Cp,gas	424.10	J/mol×K	434.56	Calculated Property
Cp,gas	485.26	J/mol×K	515.33	Calculated Property
Cp,gas	536.69	J/mol×K	596.11	Calculated Property
Cp,gas	579.86	J/mol×K	676.89	Calculated Property
Cp,gas	616.22	J/mol×K	757.67	Calculated Property
Cp,gas	647.23	J/mol×K	838.44	Calculated Property
Cp,gas	674.36	J/mol×K	919.22	Calculated Property
Cp,gas	699.05	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011407; 0.0002997]	Pa×s	[475.90; 753.28]	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			-1.04059e+01
Coefficient B			1.72740e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			475.90
Temperature range, max.			753.28
η	0.0011407	Pa×s	475.90	Calculated Property
η	0.0009147	Pa×s	506.72	Calculated Property
η	0.0007523	Pa×s	537.54	Calculated Property
η	0.0006320	Pa×s	568.36	Calculated Property
η	0.0005405	Pa×s	599.18	Calculated Property
η	0.0004694	Pa×s	630.00	Calculated Property
η	0.0004131	Pa×s	660.82	Calculated Property
η	0.0003677	Pa×s	691.64	Calculated Property
η	0.0003305	Pa×s	722.46	Calculated Property
η	0.0002997	Pa×s	753.28	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-bis-(2-Naphthyl)ethylene, trans.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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