Chemical Properties of 1-Vinyl naphthalene

InChI

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

InChI Key

IGGDKDTUCAWDAN-UHFFFAOYSA-N

Formula

C12H10

SMILES

C=Cc1cccc2ccccc12

Molecular Weight¹

154.21

Other Names

• 1-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_boilr : Boiling point at reduced pressure (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	0.3868		Relay (1.0) Calculated Property
ΔfG°	347.43	kJ/mol	Joback Calculated Property
ΔfH°gas	254.96	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	16.23	kJ/mol	Joback Calculated Property
ΔvapH°	63.74	kJ/mol	Relay (1.0) Calculated Property
IE	[7.70; 7.97]	eV
IE	7.70	eV	NIST
IE	7.97	eV	NIST
IE	7.89	eV	NIST
log10WS	-4.01		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	[241.80; 1416.00]
Inp	1416.00		NIST
Inp	246.00		NIST
Inp	241.80		NIST
Inp	246.00		NIST
Inp	241.80		NIST
Tboil	537.12	K	Relay (1.0) Calculated Property
Tc	793.92	K	Relay (1.0) Calculated Property
Tfus	266.60	K	Relay (1.0) Calculated Property
Vc	0.491	m3/kmol	Relay (1.0) Calculated Property

Pressure Dependent Properties

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	[0.0014610; 0.0002965]	Pa×s	[294.88; 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.			294.88
Temperature range, max.			530.08
η	0.0014610	Pa×s	294.88	Calculated Property
η	0.0010904	Pa×s	321.01	Calculated Property
η	0.0008504	Pa×s	347.15	Calculated Property
η	0.0006868	Pa×s	373.28	Calculated Property
η	0.0005703	Pa×s	399.41	Calculated Property
η	0.0004846	Pa×s	425.55	Calculated Property
η	0.0004196	Pa×s	451.68	Calculated Property
η	0.0003690	Pa×s	477.81	Calculated Property
η	0.0003289	Pa×s	503.95	Calculated Property
η	0.0002965	Pa×s	530.08	Calculated Property

Similar Compounds

Find more compounds similar to 1-Vinyl naphthalene.

Sources

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

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