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Ethanol - ethylene (1:1)

ChemSpider ID: 11319101
Molecular Formula: C₄H₁₀O
Monoisotopic mass: 74.073166 Da
Systematic name

Ethanol - ethylene (1:1)
SMILES and InChIs

SMILES:

C=C.CCO Copied

Std. InChI:

InChI=1S/C2H6O.C2H4/c1-2-3;1-2/h3H,2H2,1H3;1-2H2 Copied

Std. InChIKey:

UPUANNBILBRCST-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:	1.129	# of Rule of 5 Violations:	0
ACD/LogD (pH 5.5):	1.13	ACD/LogD (pH 7.4):	1.13
ACD/BCF (pH 5.5):	4.25	ACD/BCF (pH 7.4):	4.25
ACD/KOC (pH 5.5):	97.98	ACD/KOC (pH 7.4):	97.98
#H bond acceptors:	1	#H bond donors:	1
#Freely Rotating Bonds:	1	Polar Surface Area:	20.23 Å²
Index of Refraction:		Molar Refractivity:	cm³
Molar Volume:	cm³	Polarizability:	10^-24cm³
Surface Tension:	dyne/cm	Density:	g/cm³
Flash Point:	21.9 °C	Enthalpy of Vaporization:	39.72 kJ/mol
Boiling Point:	101.6 °C at 760 mmHg	Vapour Pressure:	19.6 mmHg at 25°C

Click to predict properties on the Chemicalize site

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