Chemical Properties of 2-Naphthyl methyl ketone (CAS 93-08-3)

InChI

InChI=1S/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3

InChI Key

XSAYZAUNJMRRIR-UHFFFAOYSA-N

Formula

C12H10O

SMILES

CC(=O)c1ccc2ccccc2c1

Molecular Weight¹

170.21

CAS

93-08-3

Other Names

• 1-(2-Naphthalenyl)ethanone
• 2'-Acetonaphthone
• 2-Acetonaphthone
• 2-Acetylnaphthalene
• Acetonaphthone
• Ethanone, 1-(2-naphthalenyl)-
• Ketone, methyl 2-naphthyl
• Methyl 2-naphthyl ketone
• Methyl «beta»-naphthyl ketone
• Methyl «beta»-naphthyl ketone
• NSC 7658
• Oranger cyrstals
• «beta»-Acetonaphthalene
• «beta»-Acetonaphthone
• «beta»-Acetylnaphthalene
• «beta»-Methyl naphthyl ketone
• «beta»-Naphthyl methyl ketone
• «beta»-Acetonaphthalene
• «beta»-Acetonaphthone
• «beta»-Acetylnaphthalene
• «beta»-Methyl naphthyl ketone
• «beta»-Naphthyl methyl ketone

• 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_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• P_vap : Vapor 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°	130.67	kJ/mol	Joback Calculated Property
ΔfH°gas	12.54	kJ/mol	Joback Calculated Property
ΔfusH°	19.11	kJ/mol	Joback Calculated Property
ΔvapH°	53.63	kJ/mol	Joback Calculated Property
IE	8.31	eV	NIST
log10WS	-3.94		Crippen Calculated Property
logPoct/wat	3.042		Crippen Calculated Property
McVol	138.290	ml/mol	McGowan Calculated Property
Pc	3280.28	kPa	Joback Calculated Property
Inp	[1598.40; 1604.00]
Inp	1598.40		NIST
Inp	1604.00		NIST
Tboil	[573.70; 575.20]	K
Tboil	573.70	K	NIST
Tboil	575.20	K	NIST
Tboil	575.00 ± 1.00	K	NIST
Tc	817.23	K	Joback Calculated Property
Tfus	[325.20; 329.00]	K
Tfus	329.00	K	NIST
Tfus	325.20 ± 1.00	K	NIST
Vc	0.527	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[313.12; 380.56]	J/mol×K	[578.47; 817.23]
T(K) Ideal gas heat capacity (J/mol×K) 310 320 330 340 350 360 370 380 600 700 800
Cp,gas	313.12	J/mol×K	578.47	Joback Calculated Property
Cp,gas	326.73	J/mol×K	618.26	Joback Calculated Property
Cp,gas	339.29	J/mol×K	658.06	Joback Calculated Property
Cp,gas	350.88	J/mol×K	697.85	Joback Calculated Property
Cp,gas	361.57	J/mol×K	737.64	Joback Calculated Property
Cp,gas	371.43	J/mol×K	777.44	Joback Calculated Property
Cp,gas	380.56	J/mol×K	817.23	Joback Calculated Property
η	[0.0003556; 0.0017370]	Pa×s	[346.57; 578.47]
T(K) Dynamic viscosity (Pa×s) 4.00e-4 6.00e-4 8.00e-4 1.00e-3 1.20e-3 1.40e-3 1.60e-3 1.80e-3 400 500
η	0.0017370	Pa×s	346.57	Joback Calculated Property
η	0.0011679	Pa×s	385.22	Joback Calculated Property
η	0.0008442	Pa×s	423.87	Joback Calculated Property
η	0.0006442	Pa×s	462.52	Joback Calculated Property
η	0.0005126	Pa×s	501.17	Joback Calculated Property
η	0.0004214	Pa×s	539.82	Joback Calculated Property
η	0.0003556	Pa×s	578.47	Joback Calculated Property
ΔsubH	[87.86; 87.90]	kJ/mol	[305.50; 328.80]
ΔsubH	87.90 ± 0.40	kJ/mol	305.50	NIST
ΔsubH	87.86 ± 0.42	kJ/mol	328.80	NIST
ΔvapH	74.10	kJ/mol	483.50	NIST

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[445.00; 445.20]	K	[2.30; 2.30]
Tboilr	445.20	K	2.30	NIST
Tboilr	445.00 ± 1.00	K	2.30	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[446.52; 600.60]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			2.09370e+01
Coefficient B			-9.89570e+03
Coefficient C			3.27040e+01
Temperature range, min.			446.52
Temperature range, max.			600.60
T(K) Vapor pressure (kPa) 0 50 100 150 200 450 500 550 600
Pvap	1.33	kPa	446.52	Calculated Property
Pvap	2.72	kPa	463.64	Calculated Property
Pvap	5.28	kPa	480.76	Calculated Property
Pvap	9.84	kPa	497.88	Calculated Property
Pvap	17.63	kPa	515.00	Calculated Property
Pvap	30.48	kPa	532.12	Calculated Property
Pvap	51.03	kPa	549.24	Calculated Property
Pvap	82.96	kPa	566.36	Calculated Property
Pvap	131.28	kPa	583.48	Calculated Property
Pvap	202.65	kPa	600.60	Calculated Property

Similar Compounds

Find more compounds similar to 2-Naphthyl methyl ketone.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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.