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

• 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°	347.43	kJ/mol	Joback Calculated Property
ΔfH°gas	250.55	kJ/mol	Joback Calculated Property
ΔfusH°	16.23	kJ/mol	Joback Calculated Property
ΔvapH°	46.21	kJ/mol	Joback Calculated Property
log10WS	-4.10		Crippen 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	521.28	K	Joback Calculated Property
Tc	756.97	K	Joback Calculated Property
Tfus	[338.40; 339.00]	K
Tfus	338.40 ± 2.00	K	NIST
Tfus	339.00 ± 4.00	K	NIST
Vc	0.502	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[277.80; 349.78]	J/mol×K	[521.28; 756.97]
Cp,gas	277.80	J/mol×K	521.28	Joback Calculated Property
Cp,gas	292.33	J/mol×K	560.56	Joback Calculated Property
Cp,gas	305.74	J/mol×K	599.84	Joback Calculated Property
Cp,gas	318.10	J/mol×K	639.12	Joback Calculated Property
Cp,gas	329.51	J/mol×K	678.41	Joback Calculated Property
Cp,gas	340.04	J/mol×K	717.69	Joback Calculated Property
Cp,gas	349.78	J/mol×K	756.97	Joback Calculated Property
η	[0.0003067; 0.0014610]	Pa×s	[294.88; 521.28]
η	0.0014610	Pa×s	294.88	Joback Calculated Property
η	0.0009718	Pa×s	332.61	Joback Calculated Property
η	0.0007024	Pa×s	370.35	Joback Calculated Property
η	0.0005391	Pa×s	408.08	Joback Calculated Property
η	0.0004327	Pa×s	445.81	Joback Calculated Property
η	0.0003594	Pa×s	483.55	Joback Calculated Property
η	0.0003067	Pa×s	521.28	Joback Calculated Property

Similar Compounds

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

Sources

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

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.