Chemical Properties of Naphthalene, 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro- (CAS 42044-22-4)

InChI

InChI=1S/C14H20/c1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13/h4-7,13H,8-10H2,1-3H3

InChI Key

FCXYHCYNCWKCOS-UHFFFAOYSA-N

Formula

C14H20

SMILES

CC(C)(C)C1CCc2ccccc2C1

Molecular Weight¹

188.31

CAS

42044-22-4

Other Names

• 2-tert-Butyl-1,2,3,4-Tetrahydronaphthalene
• 2-tert-Butyltetralin
• Naphthalene, 1,2,3,4-tetrahydro-2-(1,1-dimethylethyl)

• 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°	221.27	kJ/mol	Joback Calculated Property
ΔfH°gas	-49.34	kJ/mol	Joback Calculated Property
ΔfusH°	14.29	kJ/mol	Joback Calculated Property
ΔvapH°	48.48	kJ/mol	Joback Calculated Property
log10WS	-4.16		Crippen Calculated Property
logPoct/wat	3.838		Crippen Calculated Property
McVol	173.500	ml/mol	McGowan Calculated Property
Pc	2329.27	kPa	Joback Calculated Property
Inp	[1475.00; 1475.00]
Inp	1475.00		NIST
Inp	1475.00		NIST
Tboil	559.16	K	Joback Calculated Property
Tc	789.80	K	Joback Calculated Property
Tfus	303.32	K	Joback Calculated Property
Vc	0.649	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[432.97; 538.87]	J/mol×K	[559.16; 789.80]
Cp,gas	432.97	J/mol×K	559.16	Joback Calculated Property
Cp,gas	454.08	J/mol×K	597.60	Joback Calculated Property
Cp,gas	473.68	J/mol×K	636.04	Joback Calculated Property
Cp,gas	491.85	J/mol×K	674.48	Joback Calculated Property
Cp,gas	508.71	J/mol×K	712.92	Joback Calculated Property
Cp,gas	524.35	J/mol×K	751.36	Joback Calculated Property
Cp,gas	538.87	J/mol×K	789.80	Joback Calculated Property
η	[0.0002828; 0.0029253]	Pa×s	[303.32; 559.16]
η	0.0029253	Pa×s	303.32	Joback Calculated Property
η	0.0015589	Pa×s	345.96	Joback Calculated Property
η	0.0009538	Pa×s	388.60	Joback Calculated Property
η	0.0006432	Pa×s	431.24	Joback Calculated Property
η	0.0004655	Pa×s	473.88	Joback Calculated Property
η	0.0003554	Pa×s	516.52	Joback Calculated Property
η	0.0002828	Pa×s	559.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-.

Sources

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

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