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Search term: IIHZFDWNRJRKDC (Found by InChIKey (skeleton match))

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2-(1H-Imidazol-2-ylamino)ethanol

ChemSpider ID: 21406358
Molecular Formula: C₅H₉N₃O
Monoisotopic mass: 127.074562 Da
Systematic name

2-(1H-Imidazol-2-ylamino)ethanol
SMILES and InChIs

SMILES:

OCCNc1nccn1 Copied

Std. InChI:

InChI=1S/C5H9N3O/c9-4-3-8-5-6-1-2-7-5/h1-2,9H,3-4H2,(H2,6,7,8) Copied

Std. InChIKey:

IIHZFDWNRJRKDC-UHFFFAOYSA-N Copied

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Properties

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:	-0.883	# of Rule of 5 Violations:	0
ACD/LogD (pH 5.5):	-3.26	ACD/LogD (pH 7.4):	-1.97
ACD/BCF (pH 5.5):	1.00	ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 5.5):	1.00	ACD/KOC (pH 7.4):	1.00
#H bond acceptors:	4	#H bond donors:	3
#Freely Rotating Bonds:	3	Polar Surface Area:	60.94 Å²
Index of Refraction:	1.652	Molar Refractivity:	34.555 cm³
Molar Volume:	94.449 cm³	Polarizability:	13.698 10^-24cm³
Surface Tension:	73.3789978027344 dyne/cm	Density:	1.346 g/cm³
Flash Point:	157.137 °C	Enthalpy of Vaporization:	61.149 kJ/mol
Boiling Point:	336.215 °C at 760 mmHg	Vapour Pressure:	0 mmHg at 25°C

Click to predict properties on the Chemicalize site

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