InChI=1/C2H4O2/c3-1-2-4/h1-4H

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Inherent Properties, Identifiers and References

ChemSpider ID:	11475203
Empirical Formula:	C₂H₄O₂
Molecular Weight:	60.052
Nominal Mass:	Da
Average Mass:	Da
Monoisotopic Mass:	Da

Systematic Name:

ethane-1,2-diol

SMILES:

InChI:

InChI=1/C2H4O2/c3-1-2-4/h1-4H

InChIKey:

JMCRDEBJJPRTPV-UHFFFAOYAM

(Details...)

Predicted Properties

LogP:		# of Rule of 5 Violations:
ACD/LogD (pH 5.5):		ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5):		ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5):		ACD/KOC (pH 7.4):
#H bond acceptors:	0	#H bond donors:	0
#Freely Rotating Bonds:	0	Polar Surface Area:	Å²
Index of Refraction:		Molar Refractivity:	cm³
Molar Volume:	cm³	Polarizability:	10^-24cm³
Surface Tension:	dyne/cm	Density:	g/cm³
Flash Point:	°C	Enthalpy of Vaporization:	kJ/mol
Boiling Point:	°C at 760 mmHg	Vapour Pressure:	mmHg at 25°C