Chemical Properties of propoxur, TFA

propoxur, TFA

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -779.73 kJ/mol Joback Calculated Property
Δfgas -1111.02 kJ/mol Joback Calculated Property
Δfus 29.98 kJ/mol Joback Calculated Property
Δvap 63.69 kJ/mol Joback Calculated Property
logPoct/wat 2.993 Crippen Calculated Property
Pc 2127.56 kPa Joback Calculated Property
Tboil 687.66 K Joback Calculated Property
Tc 883.39 K Joback Calculated Property
Tfus 441.19 K Joback Calculated Property
Vc 0.758 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 553.40 J/mol×K 687.66 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 2
-F 3
=CH- (ring) 4
=C< (ring) 2
>C=O (nonring) 2
>N- 1
>C< 1
-CH3 3

Similar Compounds

MTMC, TFA. XMC, TFA. MPMC, TFA. carbaryl, TFA. Baygon. isoprocarb, TFA. Carbofurane. Carbofuran 3-keto. Carbosulfan. 3-Hydroxycarbofuran. Diglycolic acid, di(2-isopropoxyphenyl) ester. Phenylacetic acid, 2-isopropoxyphenyl ester. Succinic acid, 2-isopropoxyphenyl 2-(dimethylamino)ethyl ester. Succinic acid, 2-isopropoxyphenyl N,N-diethyl-2-aminoethyl ester. Succinic acid, hex-4-yn-3-yl 2-isopropoxyphenyl ester.

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