Chemical Properties of Quinoline, 2-propyl- (CAS 1613-32-7)

InChI

InChI=1S/C12H13N/c1-2-5-11-9-8-10-6-3-4-7-12(10)13-11/h3-4,6-9H,2,5H2,1H3

InChI Key

IZXJPGLOYYDHRM-UHFFFAOYSA-N

Formula

C12H13N

SMILES

CCCc1ccc2ccccc2n1

Molecular Weight¹

171.24

CAS

1613-32-7

Other Names

• 2-Propylquinoline

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-4.26		Crippen Calculated Property
logPoct/wat	3.187		Crippen Calculated Property
McVol	146.700	ml/mol	McGowan Calculated Property
Inp	[1458.00; 1472.00]
Inp	1458.00		NIST
Inp	1472.00		NIST
Inp	1458.00		NIST
Inp	1472.00		NIST
Inp	1458.00		NIST
I	[2040.00; 2064.00]
I	2040.00		NIST
I	2064.00		NIST
I	2040.00		NIST
I	2064.00		NIST
I	2040.00		NIST
I	2064.00		NIST
I	2040.00		NIST
I	2064.00		NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[416.90; 594.90]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.43268e+01
Coefficient B			-4.48426e+03
Coefficient C			-9.74910e+01
Temperature range, min.			416.90
Temperature range, max.			594.90
Pvap	1.33	kPa	416.90	Calculated Property
Pvap	3.02	kPa	436.68	Calculated Property
Pvap	6.26	kPa	456.46	Calculated Property
Pvap	12.02	kPa	476.23	Calculated Property
Pvap	21.64	kPa	496.01	Calculated Property
Pvap	36.84	kPa	515.79	Calculated Property
Pvap	59.77	kPa	535.57	Calculated Property
Pvap	93.01	kPa	555.34	Calculated Property
Pvap	139.52	kPa	575.12	Calculated Property
Pvap	202.66	kPa	594.90	Calculated Property

Similar Compounds

Find more compounds similar to Quinoline, 2-propyl-.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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