Chemical Properties of Benfuracarb (CAS 82560-54-1)

InChI

InChI=1S/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3

InChI Key

FYZBOYWSHKHDMT-UHFFFAOYSA-N

Formula

C20H30N2O5S

SMILES

CCOC(=O)CCN(SN(C)C(=O)Oc1cccc2c1OC(C)(C)C2)C(C)C

Molecular Weight¹

410.53

CAS

82560-54-1

Other Names

• Oncol
• Oncol 10G
• 8-Oxa-3-thia-2,4-diazadecanoic acid, 2-methyl-4-(1-methylethyl)-7-oxo-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

• 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_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).
• 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	[1038.39; 1148.57]	J/mol×K	[973.37; 1200.62]
Cp,gas	1038.39	J/mol×K	973.37	Joback Calculated Property
Cp,gas	1056.78	J/mol×K	1011.25	Joback Calculated Property
Cp,gas	1074.94	J/mol×K	1049.12	Joback Calculated Property
Cp,gas	1093.03	J/mol×K	1087.00	Joback Calculated Property
Cp,gas	1111.22	J/mol×K	1124.87	Joback Calculated Property
Cp,gas	1129.68	J/mol×K	1162.75	Joback Calculated Property
Cp,gas	1148.57	J/mol×K	1200.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benfuracarb.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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