(2,4,5-Trichlorophenyl) N,N-dimethylcarbamate supplier

Name
Carbamic acid, dimethyl-, 2,4,5-trichlorophenyl ester
EINECS
CAS No. 6935-06-4
Density 1.438 g/cm³
Solubility
Melting Point
Formula C₉H₈Cl₃NO₂
Boiling Point 336.2 °C at 760 mmHg
Molecular Weight 268.5243
Flash Point 157.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbamic acid, dimethyl-, 2,4,5-trichlorophenyl ester;2,4,5-Trichlorophenyl dimethylcarbamate;
PSA 29.54000
LogP 3.70720

(2,4,5-Trichlorophenyl) N,N-dimethylcarbamate Specification

This product's IUPAC name is (2,4,5-Trichlorophenyl) N,N-dimethylcarbamate, with the CAS registry number of 6935-06-4. It is also named as Carbamic acid, dimethyl-, 2,4,5-trichlorophenyl ester. This chemical's molecular formula is C₉H₈Cl₃NO₂ and molecular weight is 268.5243.

Physical properties about (2,4,5-Trichlorophenyl) N,N-dimethylcarbamate are: (1)ACD/LogP: 3.37; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 29.54 Å²; (7)Index of Refraction: 1.563; (8)Molar Refractivity: 60.63 cm³; (9)Molar Volume: 186.6 cm³; (10)Polarizability: 24.03×10^-24 cm³; (11)Surface Tension: 44.4 dyne/cm; (12)Density: 1.438 g/cm³; (13)Flash Point: 157.1 °C; (14)Enthalpy of Vaporization: 57.93 kJ/mol; (15)Boiling Point: 336.2 °C at 760 mmHg; (16)Vapour Pressure: 0.000114 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc(OC(=O)N(C)C)c(Cl)cc1Cl
(2) InChI: InChI=1/C9H8Cl3NO2/c1-13(2)9(14)15-8-4-6(11)5(10)3-7(8)12/h3-4H,1-2H3
(3) InChIKey: VCSDFCWFZZFAEC-UHFFFAOYAS

Product Name

Carbamic acid, dimethyl-, 2,4,5-trichlorophenyl ester

(2,4,5-Trichlorophenyl) N,N-dimethylcarbamate Specification

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