Chemical Properties of 1-Vinyl naphthalene (CAS 826-74-4)

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

CAS

826-74-4

Other Names

• 1-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).
• 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
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
IE	[7.70; 7.97]	eV
IE	7.70	eV	NIST
IE	7.97	eV	NIST
IE	7.89	eV	NIST
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	[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	521.28	K	Joback Calculated Property
Tc	756.97	K	Joback Calculated Property
Tfus	294.88	K	Joback Calculated Property
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

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 1-Vinyl naphthalene.

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.