Chemical Properties of Naphthalene, 2-ethenyl- (CAS 827-54-3)

InChI

InChI=1S/C12H10/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h2-9H,1H2

InChI Key

KXYAVSFOJVUIHT-UHFFFAOYSA-N

Formula

C12H10

SMILES

C=Cc1ccc2ccccc2c1

Molecular Weight¹

154.21

CAS

827-54-3

Other Names

• 2-Vinylnaphthalene
• «beta»-Vinylnaphthalene
• 2-EthenyInaphthalene
• 2-ethenylnaphthalene

• 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	0.3940		Relay (1.0) Calculated Property
ΔfG°	347.43	kJ/mol	Joback Calculated Property
ΔfH°gas	252.02	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	16.23	kJ/mol	Joback Calculated Property
ΔvapH°	63.93	kJ/mol	Relay (1.0) Calculated Property
IE	7.77	eV	Relay (1.0) Calculated Property
log10WS	-4.25		Relay (1.0) Calculated Property
logPoct/wat	3.483		Crippen Calculated Property
McVol	132.420	ml/mol	McGowan Calculated Property
Pc	3202.78	kPa	Joback Calculated Property
Inp	[230.82; 1418.00]
Inp	Outlier 1403.00		NIST
Inp	Outlier 1418.00		NIST
Inp	237.60		NIST
Inp	245.81		NIST
Inp	245.39		NIST
Inp	244.82		NIST
Inp	242.60		NIST
Inp	246.20		NIST
Inp	244.80		NIST
Inp	230.82		NIST
Inp	237.60		NIST
Tboil	544.59	K	Relay (1.0) Calculated Property
Tc	799.52	K	Relay (1.0) Calculated Property
Tfus	[338.40; 339.00]	K
Tfus	338.40 ± 2.00	K	NIST
Tfus	339.00 ± 4.00	K	NIST
Vc	0.494	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[154.53; 397.56]	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			-6.20600e+01
Coefficient B			9.81700e-01
Coefficient C			-7.52780e-04
Coefficient D			2.30700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	154.53	J/mol×K	273.00	Calculated Property
Cp,gas	201.24	J/mol×K	353.78	Calculated Property
Cp,gas	241.32	J/mol×K	434.56	Calculated Property
Cp,gas	275.50	J/mol×K	515.33	Calculated Property
Cp,gas	304.51	J/mol×K	596.11	Calculated Property
Cp,gas	329.08	J/mol×K	676.89	Calculated Property
Cp,gas	349.94	J/mol×K	757.67	Calculated Property
Cp,gas	367.82	J/mol×K	838.44	Calculated Property
Cp,gas	383.45	J/mol×K	919.22	Calculated Property
Cp,gas	397.56	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009177; 0.0002965]	Pa×s	[338.70; 530.08]	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			-1.01227e+01
Coefficient B			1.05980e+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.			338.70
Temperature range, max.			530.08
η	0.0009177	Pa×s	338.70	Calculated Property
η	0.0007628	Pa×s	359.96	Calculated Property
η	0.0006473	Pa×s	381.23	Calculated Property
η	0.0005589	Pa×s	402.49	Calculated Property
η	0.0004897	Pa×s	423.76	Calculated Property
η	0.0004345	Pa×s	445.02	Calculated Property
η	0.0003898	Pa×s	466.29	Calculated Property
η	0.0003530	Pa×s	487.55	Calculated Property
η	0.0003224	Pa×s	508.82	Calculated Property
η	0.0002965	Pa×s	530.08	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 2-ethenyl-.

Sources

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

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