Chemical Properties of 1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S-cis)- (CAS 520-63-8)

InChI

InChI=1S/C8H13NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,7-8,10-11H,2-5H2/t7-,8?/m1/s1

InChI Key

HJSJELVDQOXCHO-GVHYBUMESA-N

Formula

C8H13NO2

SMILES

OCC1=CCN2CCC(O)C12

Molecular Weight¹

155.19

CAS

520-63-8

Other Names

• Heliotridine

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

Physical Properties

Property	Value	Unit	Source
log10WS	-0.14		Crippen Calculated Property
logPoct/wat	-0.646		Crippen Calculated Property
McVol	119.280	ml/mol	McGowan Calculated Property
Inp	[1445.00; 1495.00]
Inp	1447.00		NIST
Inp	1445.00		NIST
Inp	Outlier 1495.00		NIST
Inp	1447.00		NIST
Inp	1445.00		NIST
Inp	1447.00		NIST

Similar Compounds

Find more compounds similar to 1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S-cis)-.

Sources

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

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.