Chemical Properties of Famphur (CAS 52-85-7)

InChI

InChI=1S/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3

InChI Key

JISACBWYRJHSMG-UHFFFAOYSA-N

Formula

C10H16NO4PS

SMILES

COP(=S)(OC)Oc1ccc(S(=O)(=O)N(C)C)cc1

Molecular Weight¹

277.28

CAS

52-85-7

Other Names

Famophos
Phosphorothioic acid, O-[4-[(dimethylamino)sulfonyl]phenyl] O,O-dimethyl ester
Phosphorothioic acid, O,O-dimethyl ester, O-ester with p-hydroxy-N,N-dimethylbenzenesulfonamide
American Cyanamid 38023
CL 38023
ENT 25,644
Famfur
Famphos
O,O-Dimethyl O-[p-(Dimethylsulfamoyl)phenyl] phosphorothioate
Warbex
AC 38023
American cyanamid CL-38,023
Bo-ana
O-(4-((Dimethylamino)sulfonyl)phenyl) O,O-dimethyl phosphorothioate
O,O-Dimethyl O-(p-(N,N-dimethylsulfamoyl)phenyl) phosphorothioate
O-4-Dimethylsulfamoylphenyl O,O-dimethyl phosphorothioate
Dovip
Famofos
Famophos warbex
Fanfos
Rcra waste number P097
Warbexol
O,O-Dimethyl phosphorothioate O-ester with p-hydroxy-N,N-dimethylbenzenesulfonamide
O-[4-[(dimethylamino)sulphonyl]phenyl] O,O-dimethyl thiophosphate
O-[4-(dimethylamino)sulfonyl]phenyl] O,O-dimethylphosphorothionate

Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
McVol : McGowan's characteristic volume (ml/mol).
I_np : Non-polar retention indices.
T_fus : Normal melting (fusion) point (K).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
log₁₀WS	1.89		Crippen Calculated Property
logP_oct/wat	1.833		Crippen Calculated Property
McVol	220.490	ml/mol	McGowan Calculated Property
I_np	[2334.00; 2334.00]
I_np	2334.00		NIST
I_np	2334.00		NIST
T_fus	[328.72; 330.00]	K
T_fus	328.72 ± 0.20	K	NIST
T_fus	330.00 ± 0.20	K	NIST

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Δ_fusH	26.50	kJ/mol	326.80	NIST

Similar Compounds

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