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