Chemical Properties of Naphthalene, 1,2,3,4-tetrahydro-2-(1-methylethyl)

InChI

InChI=1S/C13H18/c1-10(2)12-8-7-11-5-3-4-6-13(11)9-12/h3-6,10,12H,7-9H2,1-2H3

InChI Key

ZEHICBNVEHBNRK-UHFFFAOYSA-N

Formula

C13H18

SMILES

CC(C)C1CCc2ccccc2C1

Molecular Weight¹

174.28

• 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°	207.57	kJ/mol	Joback Calculated Property
ΔfH°gas	-25.23	kJ/mol	Joback Calculated Property
ΔfusH°	15.59	kJ/mol	Joback Calculated Property
ΔvapH°	47.17	kJ/mol	Joback Calculated Property
log10WS	-3.74		Crippen Calculated Property
logPoct/wat	3.448		Crippen Calculated Property
McVol	159.410	ml/mol	McGowan Calculated Property
Pc	2532.82	kPa	Joback Calculated Property
Inp	[1398.00; 1398.00]
Inp	1398.00		NIST
Inp	1398.00		NIST
Tboil	539.07	K	Joback Calculated Property
Tc	764.58	K	Joback Calculated Property
Tfus	274.63	K	Joback Calculated Property
Vc	0.599	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[380.74; 481.52]	J/mol×K	[539.07; 764.58]
Cp,gas	380.74	J/mol×K	539.07	Joback Calculated Property
Cp,gas	400.53	J/mol×K	576.66	Joback Calculated Property
Cp,gas	419.03	J/mol×K	614.24	Joback Calculated Property
Cp,gas	436.32	J/mol×K	651.83	Joback Calculated Property
Cp,gas	452.45	J/mol×K	689.41	Joback Calculated Property
Cp,gas	467.49	J/mol×K	727.00	Joback Calculated Property
Cp,gas	481.52	J/mol×K	764.58	Joback Calculated Property
η	[0.0003045; 0.0028503]	Pa×s	[274.63; 539.07]
η	0.0028503	Pa×s	274.63	Joback Calculated Property
η	0.0015174	Pa×s	318.70	Joback Calculated Property
η	0.0009415	Pa×s	362.78	Joback Calculated Property
η	0.0006478	Pa×s	406.85	Joback Calculated Property
η	0.0004795	Pa×s	450.92	Joback Calculated Property
η	0.0003745	Pa×s	495.00	Joback Calculated Property
η	0.0003045	Pa×s	539.07	Joback Calculated Property

Similar Compounds

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

Sources

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

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