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(2-Fluoroethyl)phosphonic acid

ChemSpider ID: 15087784
Molecular Formula: C₂H₆FO₃P
Monoisotopic mass: 128.00386 Da
Systematic name

(2-Fluoroethyl)phosphonic acid
SMILES and InChIs

SMILES:

FCCP(O)(O)=O Copied

Std. InChI:

InChI=1S/C2H6FO3P/c3-1-2-7(4,5)6/h1-2H2,(H2,4,5,6) Copied

Std. InChIKey:

ZHNLTTJSGOZSMN-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:	-1.679	# of Rule of 5 Violations:	0
ACD/LogD (pH 5.5):	-4.98	ACD/LogD (pH 7.4):	-5.41
ACD/BCF (pH 5.5):	1.00	ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 5.5):	1.00	ACD/KOC (pH 7.4):	1.00
#H bond acceptors:	3	#H bond donors:	2
#Freely Rotating Bonds:	2	Polar Surface Area:	67.34 Å²
Index of Refraction:	1.411	Molar Refractivity:	21.422 cm³
Molar Volume:	86.156 cm³	Polarizability:	8.492 10^-24cm³
Surface Tension:	48.0219993591309 dyne/cm	Density:	1.486 g/cm³
Flash Point:	132.161 °C	Enthalpy of Vaporization:	58.81 kJ/mol
Boiling Point:	294.916 °C at 760 mmHg	Vapour Pressure:	0 mmHg at 25°C

Click to predict properties on the Chemicalize site

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