$ChemSpider 2D Image | $l^{1}-carbane; methanol | C2H5O$

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λ¹-carbane; methanol

ChemSpider ID: 14104029
Molecular Formula: C₂H₅O
Monoisotopic mass: Da
Systematic name

λ¹-carbane; methanol
SMILES and InChIs

SMILES:

[CH].CO Copied

Std. InChI:

InChI=1S/CH4O.CH/c1-2;/h2H,1H3;1H Copied

Std. InChIKey:

RFXNBYOPSFICCV-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:		# 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

Click to predict properties on the Chemicalize site

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