CasNo.20308-52-5,Acetamide, 2,2-dichloro-N-(2-ethylhexyl)-,(20308-52-5) Suppliers

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Keywords

NSC51576 2,2-Dichloro-N-(2-ethylhexyl)acetamide 2,2-Dichloro-N-(2-ethylhexyl)acetamide

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Application:The CAS registry number of Acetamide, 2,2-dichloro-N-(2-ethylhexyl)- is 20308-52-5. This chemical's molecular formula is C10H19Cl2NO and molecular weight is 240.17. What's more, its systematic name is
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Transportation:The CAS registry number of Acetamide, 2,2-dichloro-N-(2-ethylhexyl)- is 20308-52-5. This chemical's molecular formula is C10H19Cl2NO and molecular weight is 240.17. What's more, its systematic name is

Superiority:

The CAS registry number of Acetamide, 2,2-dichloro-N-(2-ethylhexyl)- is 20308-52-5. This chemical's molecular formula is C₁₀H₁₉Cl₂NO and molecular weight is 240.17. What's more, its systematic name is called 2,2-Dichloro-N-(2-ethylhexyl)acetamide.

Physical properties about Acetamide, 2,2-dichloro-N-(2-ethylhexyl)- are: (1) ACD/LogP: 3.30; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 2; (4) #H bond donors: 1; (5) #Freely Rotating Bonds: 7; (6) Polar Surface Area: 20.31 Å²; (7) Index of Refraction: 1.464; (8) Molar Refractivity: 61.61 cm³; (9)Molar Volume: 223 cm³; (10) Surface Tension: 33 dyne/cm; (11) Density: 1.076 g/cm³; (12) Flash Point: 154.5 °C; (13) Enthalpy of Vaporization: 57.46 kJ/mol; (14) Boiling Point: 331.8 °C at 760 mmHg; (15) Vapour Pressure: 0.000152 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: ClC(Cl)C(=O)NCC(CCCC)CC
(2) InChI: InChI=1/C10H19Cl2NO/c1-3-5-6-8(4-2)7-13-10(14)9(11)12/h8-9H,3-7H2,1-2H3,(H,13,14)
(3) InChIKey: KGRRLXPVVAYGGC-UHFFFAOYAG

Details:

The CAS registry number of Acetamide, 2,2-dichloro-N-(2-ethylhexyl)- is 20308-52-5. This chemical's molecular formula is C₁₀H₁₉Cl₂NO and molecular weight is 240.17. What's more, its systematic name is called 2,2-Dichloro-N-(2-ethylhexyl)acetamide.

Physical properties about Acetamide, 2,2-dichloro-N-(2-ethylhexyl)- are: (1) ACD/LogP: 3.30; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 2; (4) #H bond donors: 1; (5) #Freely Rotating Bonds: 7; (6) Polar Surface Area: 20.31 Å²; (7) Index of Refraction: 1.464; (8) Molar Refractivity: 61.61 cm³; (9)Molar Volume: 223 cm³; (10) Surface Tension: 33 dyne/cm; (11) Density: 1.076 g/cm³; (12) Flash Point: 154.5 °C; (13) Enthalpy of Vaporization: 57.46 kJ/mol; (14) Boiling Point: 331.8 °C at 760 mmHg; (15) Vapour Pressure: 0.000152 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: ClC(Cl)C(=O)NCC(CCCC)CC
(2) InChI: InChI=1/C10H19Cl2NO/c1-3-5-6-8(4-2)7-13-10(14)9(11)12/h8-9H,3-7H2,1-2H3,(H,13,14)
(3) InChIKey: KGRRLXPVVAYGGC-UHFFFAOYAG