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2,2-Diethoxyethanol

ChemSpider ID: 11631
Molecular Formula: C₆H₁₄O₃
Monoisotopic mass: 134.094294 Da
Systematic name
SMILES and InChIs

SMILES:

OCC(OCC)OCC Copied

Std. InChI:

Copied

Std. InChIKey:

- Copied

Names and Identifiers

Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

2,2-Diethoxyethanol

ethanol, 2,2-diethoxy-

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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:	0.656	# of Rule of 5 Violations:	0
ACD/LogD (pH 5.5):	0.66	ACD/LogD (pH 7.4):	0.66
ACD/BCF (pH 5.5):	1.86	ACD/BCF (pH 7.4):	1.86
ACD/KOC (pH 5.5):	54.18	ACD/KOC (pH 7.4):	54.18
#H bond acceptors:	3	#H bond donors:	1
#Freely Rotating Bonds:	6	Polar Surface Area:	38.69 Å²
Index of Refraction:	1.418	Molar Refractivity:	34.83 cm³
Molar Volume:	138.1 cm³	Polarizability:	13.8 10^-24cm³
Surface Tension:	30.3 dyne/cm	Density:	0.97 g/cm³
Flash Point:	68.4 °C	Enthalpy of Vaporization:	46.98 kJ/mol
Boiling Point:	167 °C at 760 mmHg	Vapour Pressure:	0.574 mmHg at 25°C

Click to predict properties on the Chemicalize site

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