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Methylol formaldehyde

ChemSpider ID: 10657335
Molecular Formula: C₂H₆O₂
Monoisotopic mass: 62.036777 Da
Systematic name

Formaldehyde - methanol (1:1)
SMILES and InChIs

SMILES:

C=O.CO Copied

Std. InChI:

InChI=1S/CH4O.CH2O/c2*1-2/h2H,1H3;1H2 Copied

Std. InChIKey:

REHUGJYJIZPQAV-UHFFFAOYSA-N Copied

Names and Identifiers

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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:	0
ACD/LogD (pH 5.5):		ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5):	1.00	ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 5.5):	15.01	ACD/KOC (pH 7.4):	15.01
#H bond acceptors:	2	#H bond donors:	1
#Freely Rotating Bonds:	0	Polar Surface Area:	37.3 Å²
Index of Refraction:		Molar Refractivity:	cm³
Molar Volume:	cm³	Polarizability:	10^-24cm³
Surface Tension:	dyne/cm	Density:	g/cm³
Flash Point:	23.2 °C	Enthalpy of Vaporization:	39.32 kJ/mol
Boiling Point:	97.8 °C at 760 mmHg	Vapour Pressure:	23.8 mmHg at 25°C

Click to predict properties on the Chemicalize site

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