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_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).
• 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
ΔfH°gas	331.63	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	27.29	kJ/mol	Joback Calculated Property
ΔvapH°	96.26	kJ/mol	Relay (1.0) Calculated Property
IE	7.52	eV	Relay (1.0) Calculated Property
log10WS	-6.25		Relay (1.0) Calculated Property
logPoct/wat	5.010		Crippen Calculated Property
McVol	193.200	ml/mol	McGowan Calculated Property
Inp	[2410.00; 2410.00]
Inp	2410.00		NIST
Inp	2410.00		NIST
Inp	2410.00		NIST
Tboil	654.17	K	Relay (1.0) Calculated Property
Tc	927.13	K	Relay (1.0) Calculated Property
Tfus	369.51	K	Relay (1.0) Calculated Property
Vc	0.708	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[492.24; 575.15]	J/mol×K	[692.92; 954.24]
Cp,gas	492.24	J/mol×K	692.92	Joback Calculated Property
Cp,gas	509.08	J/mol×K	736.47	Joback Calculated Property
Cp,gas	524.48	J/mol×K	780.03	Joback Calculated Property
Cp,gas	538.60	J/mol×K	823.58	Joback Calculated Property
Cp,gas	551.64	J/mol×K	867.14	Joback Calculated Property
Cp,gas	563.76	J/mol×K	910.69	Joback Calculated Property
Cp,gas	575.15	J/mol×K	954.24	Joback Calculated Property
η	[0.0001898; 0.0013402]	Pa×s	[385.60; 692.92]
η	0.0013402	Pa×s	385.60	Joback Calculated Property
η	0.0007993	Pa×s	436.82	Joback Calculated Property
η	0.0005313	Pa×s	488.04	Joback Calculated Property
η	0.0003817	Pa×s	539.26	Joback Calculated Property
η	0.0002904	Pa×s	590.48	Joback Calculated Property
η	0.0002308	Pa×s	641.70	Joback Calculated Property
η	0.0001898	Pa×s	692.92	Joback Calculated Property

Similar Compounds

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

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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