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

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2-(5-Methoxypentyl)-1,3-dioxolane

ChemSpider ID: 21407939
Molecular Formula: C₉H₁₈O₃
Monoisotopic mass: 174.126007080078 Da
Systematic name

2-(5-Methoxypentyl)-1,3-dioxolane
SMILES and InChIs

SMILES:

COCCCCCC1OCCO1 Copied

Std. InChI:

InChI=1S/C9H18O3/c1-10-6-4-2-3-5-9-11-7-8-12-9/h9H,2-8H2,1H3 Copied

Std. InChIKey:

CYVNAQYTVPNJEO-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:	0.524	# of Rule of 5 Violations:	0
ACD/LogD (pH 5.5):	0.52	ACD/LogD (pH 7.4):	0.52
ACD/BCF (pH 5.5):	1.47	ACD/BCF (pH 7.4):	1.47
ACD/KOC (pH 5.5):	45.94	ACD/KOC (pH 7.4):	45.94
#H bond acceptors:	3	#H bond donors:	0
#Freely Rotating Bonds:	6	Polar Surface Area:	27.69 Å²
Index of Refraction:	1.429	Molar Refractivity:	46.649 cm³
Molar Volume:	180.764 cm³	Polarizability:	18.493 10^-24cm³
Surface Tension:	32.7039985656738 dyne/cm	Density:	0.964 g/cm³
Flash Point:	70.815 °C	Enthalpy of Vaporization:	43.707 kJ/mol
Boiling Point:	219.221 °C at 760 mmHg	Vapour Pressure:	0.178000003099442 mmHg at 25°C

Click to predict properties on the Chemicalize site

Spectra

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