Chemical Properties of 1-Aminoindan (CAS 34698-41-4)

InChI

InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2

InChI Key

XJEVHMGJSYVQBQ-UHFFFAOYSA-N

Formula

C9H11N

SMILES

NC1CCc2ccccc21

Molecular Weight¹

133.19

CAS

34698-41-4

Other Names

• 1-Aminoindane
• 1H-Inden-1-amine, 2,3-dihydro-
• 1-Indanamine
• indan-1-ylamine

• 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).
• 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
ΔfG°	254.88	kJ/mol	Joback Calculated Property
ΔfH°gas	102.56	kJ/mol	Joback Calculated Property
ΔfusH°	16.05	kJ/mol	Joback Calculated Property
ΔvapH°	49.12	kJ/mol	Joback Calculated Property
log10WS	-2.45		Crippen Calculated Property
logPoct/wat	1.633		Crippen Calculated Property
McVol	113.030	ml/mol	McGowan Calculated Property
Pc	4010.84	kPa	Joback Calculated Property
Inp	[207.63; 1188.60]
Inp	1188.60		NIST
Inp	207.63		NIST
Inp	207.63		NIST
Inp	1188.60		NIST
Tboil	516.25	K	Joback Calculated Property
Tc	754.89	K	Joback Calculated Property
Tfus	331.33	K	Joback Calculated Property
Vc	0.417	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[256.72; 329.54]	J/mol×K	[516.25; 754.89]
Cp,gas	256.72	J/mol×K	516.25	Joback Calculated Property
Cp,gas	271.36	J/mol×K	556.02	Joback Calculated Property
Cp,gas	284.89	J/mol×K	595.80	Joback Calculated Property
Cp,gas	297.39	J/mol×K	635.57	Joback Calculated Property
Cp,gas	308.95	J/mol×K	675.34	Joback Calculated Property
Cp,gas	319.64	J/mol×K	715.12	Joback Calculated Property
Cp,gas	329.54	J/mol×K	754.89	Joback Calculated Property

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[369.50; 493.60]	K	[1.00; 99.60]
Tboilr	369.70	K	1.00	NIST
Tboilr	369.50 ± 0.50	K	1.00	NIST
Tboilr	493.60	K	99.60	NIST

Similar Compounds

Find more compounds similar to 1-Aminoindan.

Sources

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

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