Chemical Properties of 1-Naphthalenamine, 5,6,7,8-tetrahydro-

InChI

InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6,11H2

InChI Key

SODWJACROGQSMM-UHFFFAOYSA-N

Formula

C10H13N

SMILES

Nc1cccc2c1CCCC2

Molecular Weight¹

147.22

Other Names

• 1-Naphthylamine, 5,6,7,8-tetrahydro-
• 1-Amino-5,6,7,8-tetrahydronaphthalene
• 5-Amino-1,2,3,4-tetrahydronaphthalene
• 5-Aminotetralin
• 5-Tetralylamine
• 5,6,7,8-Tetrahydro-1-naphthylamine
• «alpha»-Tetrahydronaphthylamine
• 1,2,3,4-Tetrahydro-5-naphthylamine
• 1,2,3,4-Tetrahydro-5-naphthalenamine
• NSC 53503

• 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_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
ω	0.4943		Relay (1.0) Calculated Property
ΔfG°	249.28	kJ/mol	Joback Calculated Property
ΔfH°gas	35.06	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	15.08	kJ/mol	Joback Calculated Property
ΔvapH°	68.65	kJ/mol	Relay (1.0) Calculated Property
IE	7.68	eV	Relay (1.0) Calculated Property
log10WS	-2.47		Relay (1.0) Calculated Property
logPoct/wat	2.148		Crippen Calculated Property
McVol	127.120	ml/mol	McGowan Calculated Property
Pc	3754.57	kPa	Joback Calculated Property
Inp	[255.76; 255.76]
Inp	255.76		NIST
Inp	255.76		NIST
Tboil	551.43	K	Relay (1.0) Calculated Property
Tc	811.91	K	Relay (1.0) Calculated Property
Tfus	298.97	K	Relay (1.0) Calculated Property
Vc	0.444	m3/kmol	Relay (1.0) Calculated Property

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[155.24; 421.46]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.63200e+01
Coefficient B			9.85600e-01
Coefficient C			-6.89920e-04
Coefficient D			1.92100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	155.24	J/mol×K	273.00	Calculated Property
Cp,gas	204.52	J/mol×K	353.78	Calculated Property
Cp,gas	247.46	J/mol×K	434.56	Calculated Property
Cp,gas	284.66	J/mol×K	515.33	Calculated Property
Cp,gas	316.74	J/mol×K	596.11	Calculated Property
Cp,gas	344.29	J/mol×K	676.89	Calculated Property
Cp,gas	367.93	J/mol×K	757.67	Calculated Property
Cp,gas	388.27	J/mol×K	838.44	Calculated Property
Cp,gas	405.91	J/mol×K	919.22	Calculated Property
Cp,gas	421.46	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1-Naphthalenamine, 5,6,7,8-tetrahydro-.

Sources

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

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