Chemical Properties of Naphthalene, 1,2-dihydro-1,5,8-trimethyl- (CAS 4506-36-9)

InChI

InChI=1S/C13H16/c1-9-7-8-11(3)13-10(2)5-4-6-12(9)13/h4,6-8,10H,5H2,1-3H3

InChI Key

YJFOZRTWRVNHOG-UHFFFAOYSA-N

Formula

C13H16

SMILES

Cc1ccc(C)c2c1C=CCC2C

Molecular Weight¹

172.27

CAS

4506-36-9

Other Names

• 1,2-Dihydro-1,5,8-trimethylnaphthalene

• 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°	220.71	kJ/mol	Joback Calculated Property
ΔfH°gas	14.89	kJ/mol	Joback Calculated Property
ΔfusH°	19.56	kJ/mol	Joback Calculated Property
ΔvapH°	49.17	kJ/mol	Joback Calculated Property
log10WS	-4.33		Crippen Calculated Property
logPoct/wat	3.824		Crippen Calculated Property
McVol	155.110	ml/mol	McGowan Calculated Property
Pc	2527.73	kPa	Joback Calculated Property
Inp	[1354.00; 1377.60]
Inp	1376.20		NIST
Inp	1377.60		NIST
Inp	1354.00		NIST
Inp	1354.00		NIST
Inp	1376.20		NIST
Tboil	548.63	K	Joback Calculated Property
Tc	773.57	K	Joback Calculated Property
Tfus	315.43	K	Joback Calculated Property
Vc	0.591	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[362.42; 451.75]	J/mol×K	[548.63; 773.57]
Cp,gas	362.42	J/mol×K	548.63	Joback Calculated Property
Cp,gas	379.80	J/mol×K	586.12	Joback Calculated Property
Cp,gas	396.11	J/mol×K	623.61	Joback Calculated Property
Cp,gas	411.41	J/mol×K	661.10	Joback Calculated Property
Cp,gas	425.75	J/mol×K	698.59	Joback Calculated Property
Cp,gas	439.18	J/mol×K	736.08	Joback Calculated Property
Cp,gas	451.75	J/mol×K	773.57	Joback Calculated Property
η	[0.0003143; 0.0012357]	Pa×s	[315.43; 548.63]
η	0.0012357	Pa×s	315.43	Joback Calculated Property
η	0.0008679	Pa×s	354.30	Joback Calculated Property
η	0.0006536	Pa×s	393.16	Joback Calculated Property
η	0.0005181	Pa×s	432.03	Joback Calculated Property
η	0.0004267	Pa×s	470.90	Joback Calculated Property
η	0.0003620	Pa×s	509.76	Joback Calculated Property
η	0.0003143	Pa×s	548.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1,2-dihydro-1,5,8-trimethyl-.

Sources

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

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