This record is deprecated and may be removed soon.

2D

3D

Save

Zoom

fluoromethoxy-methyl-phosphinic acid

ChemSpider ID: 19211810
Molecular Formula: C₂H₆FO₃P
Monoisotopic mass: 128.00386 Da
Systematic name

fluoromethoxy-methyl-phosphinic acid
SMILES and InChIs

SMILES:

CP(=O)(O)OCF Copied

Std. InChI:

InChI=1S/C2H6FO3P/c1-7(4,5)6-2-3/h2H2,1H3,(H,4,5) Copied

Std. InChIKey:

VAIZJWKGIITSFT-UHFFFAOYSA-N Copied

ChemSpider Searches

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:	-1.379	# of Rule of 5 Violations:	0
ACD/LogD (pH 5.5):	-4.73	ACD/LogD (pH 7.4):	-4.88
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:	1
#Freely Rotating Bonds:	2	Polar Surface Area:	56.34 Å²
Index of Refraction:	1.372	Molar Refractivity:	21.632 cm³
Molar Volume:	95.012 cm³	Polarizability:	8.576 10^-24cm³
Surface Tension:	34.1829986572266 dyne/cm	Density:	1.348 g/cm³
Flash Point:	66.553 °C	Enthalpy of Vaporization:	46.595 kJ/mol
Boiling Point:	186.433 °C at 760 mmHg	Vapour Pressure:	0.29899999499321 mmHg at 25°C

Click to predict properties on the Chemicalize site

Spectra

CIFs

Patents

Pharmacological Links

Feedback Form