Chemical Properties of 1-Phenyl-2-(2-naphthyl)ethylene, trans

InChI

InChI=1S/C18H14/c1-2-7-15(8-3-1)13-14-17-11-6-10-16-9-4-5-12-18(16)17/h1-14H/b14-13+

InChI Key

QAVDMWIHZMXKFR-BUHFOSPRSA-N

Formula

C18H14

SMILES

C(=Cc1cccc2ccccc12)c1ccccc1

Molecular Weight¹

230.30

• 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).
• 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
ΔfG°	502.74	kJ/mol	Joback Calculated Property
ΔfH°gas	355.03	kJ/mol	Joback Calculated Property
ΔfusH°	27.29	kJ/mol	Joback Calculated Property
ΔvapH°	62.47	kJ/mol	Joback Calculated Property
log10WS	-5.88		Crippen Calculated Property
logPoct/wat	5.010		Crippen Calculated Property
McVol	193.200	ml/mol	McGowan Calculated Property
Pc	2495.01	kPa	Joback Calculated Property
Inp	[2410.00; 2410.00]
Inp	2410.00		NIST
Inp	2410.00		NIST
Inp	2410.00		NIST
Tboil	692.72	K	Joback Calculated Property
Tc	953.97	K	Joback Calculated Property
Tfus	385.60	K	Joback Calculated Property
Vc	0.730	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[492.15; 575.08]	J/mol×K	[692.72; 953.97]
Cp,gas	492.15	J/mol×K	692.72	Joback Calculated Property
Cp,gas	509.00	J/mol×K	736.26	Joback Calculated Property
Cp,gas	524.40	J/mol×K	779.80	Joback Calculated Property
Cp,gas	538.53	J/mol×K	823.34	Joback Calculated Property
Cp,gas	551.57	J/mol×K	866.89	Joback Calculated Property
Cp,gas	563.69	J/mol×K	910.43	Joback Calculated Property
Cp,gas	575.08	J/mol×K	953.97	Joback Calculated Property
η	[0.0001899; 0.0013402]	Pa×s	[385.60; 692.72]
η	0.0013402	Pa×s	385.60	Joback Calculated Property
η	0.0007995	Pa×s	436.79	Joback Calculated Property
η	0.0005316	Pa×s	487.97	Joback Calculated Property
η	0.0003819	Pa×s	539.16	Joback Calculated Property
η	0.0002906	Pa×s	590.35	Joback Calculated Property
η	0.0002309	Pa×s	641.53	Joback Calculated Property
η	0.0001899	Pa×s	692.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Phenyl-2-(2-naphthyl)ethylene, trans.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.