Chemical Properties of Naphthalene, 1,2-dihydro-1,1,2-trimethyl

InChI

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

InChI Key

LNTKBBRCAIFQLG-UHFFFAOYSA-N

Formula

C13H16

SMILES

CC1C=Cc2ccccc2C1(C)C

Molecular Weight¹

172.27

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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 : 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
ω	0.3084		Relay (1.0) Calculated Property
ΔfG°	226.77	kJ/mol	Joback Calculated Property
ΔfH°gas	81.36	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	15.11	kJ/mol	Joback Calculated Property
ΔvapH°	59.33	kJ/mol	Relay (1.0) Calculated Property
IE	7.99	eV	Relay (1.0) Calculated Property
log10WS	-4.56		Relay (1.0) Calculated Property
logPoct/wat	3.627		Crippen Calculated Property
McVol	155.110	ml/mol	McGowan Calculated Property
Pc	2637.96	kPa	Joback Calculated Property
I	[1740.00; 1740.00]
I	1740.00		NIST
I	1740.00		NIST
Tboil	514.05	K	Relay (1.0) Calculated Property
Tc	737.34	K	Relay (1.0) Calculated Property
Tfus	281.36	K	Relay (1.0) Calculated Property
Vc	0.551	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[362.44; 456.18]	J/mol×K	[534.24; 766.39]
Cp,gas	362.44	J/mol×K	534.24	Joback Calculated Property
Cp,gas	380.85	J/mol×K	572.93	Joback Calculated Property
Cp,gas	397.92	J/mol×K	611.62	Joback Calculated Property
Cp,gas	413.82	J/mol×K	650.31	Joback Calculated Property
Cp,gas	428.72	J/mol×K	689.00	Joback Calculated Property
Cp,gas	442.78	J/mol×K	727.69	Joback Calculated Property
Cp,gas	456.18	J/mol×K	766.39	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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