Chemical Properties of Deltamethrin (CAS 52918-63-5)

InChI

InChI=1S/C22H19Br2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3

InChI Key

OWZREIFADZCYQD-UHFFFAOYSA-N

Formula

C22H19Br2NO3

SMILES

CC1(C)C(C=C(Br)Br)C1C(=O)OC(C#N)c1cccc(Oc2ccccc2)c1

Molecular Weight¹

505.20

CAS

52918-63-5

Other Names

• (S)-Cyano(4-phenoxyphenyl)methyl 3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate, (1R,3R)-
• (S)-«alpha»-cyano-3-phenoxybenzyl (1R)-cis-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate
• (S)-«alpha»-cyano-3-phenoxybenzyl (1R)-cis-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate
• Butox
• Cislin
• Crackdown
• Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-
• Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1«alpha»(S*),3«alpha»))-
• Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1«alpha»(S*),3«alpha»))-
• Decamethrin
• Decamethrine
• Decis
• Decis 0.5ULV
• Decis 1.5ULV
• Decis 2.5ULV
• Dekametrin
• DeltaGard
• Deltagran
• Deltamethrine
• Esbecythrin
• FMC 45498
• Glossinex 200
• IPO 8831
• K-Obiol
• K-Othrin
• K-Othrine
• NRDC 161
• New Musigie
• OMS 1988
• Phagase 1
• RU 22974
• RUP 987
• Suspend
• Zorcis
• «alpha»-cyano-3-phenoxybenzyl [1R-[1«alpha»(S*),3«alpha»]]-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate
• «alpha»-cyano-3-phenoxybenzyl [1R-[1«alpha»(S*),3«alpha»]]-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[947.63; 1101.69]	J/mol×K	[1095.45; 1365.29]
Cp,gas	947.63	J/mol×K	1095.45	Joback Calculated Property
Cp,gas	969.02	J/mol×K	1140.42	Joback Calculated Property
Cp,gas	991.68	J/mol×K	1185.40	Joback Calculated Property
Cp,gas	1015.94	J/mol×K	1230.37	Joback Calculated Property
Cp,gas	1042.14	J/mol×K	1275.34	Joback Calculated Property
Cp,gas	1070.62	J/mol×K	1320.31	Joback Calculated Property
Cp,gas	1101.69	J/mol×K	1365.29	Joback Calculated Property
ΔfusH	40.71	kJ/mol	372.90	NIST

Similar Compounds

Find more compounds similar to Deltamethrin.

Sources

• Crippen Method
• Joback Method
• Estimated Solubility Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.