China (Mainland)
Acetamide,2-chloro-N-1-cyclohexen-1-yl-N-ethyl- CAS NO.21417-18-5
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- Product Details
Keywords
- C10H16ClNO
- C10H16ClNO
- C10H16ClNO
Quick Details
- ProName: Acetamide,2-chloro-N-1-cyclohexen-1-yl...
- CasNo: 21417-18-5
- Application: The Acetamide,2-chloro-N-1-cyclohexen-...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acetamide,2-chloro-N-1-cyclohexen-...
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Superiority
The Acetamide,2-chloro-N-1-cyclohexen-1-yl-N-ethyl-, with the CAS registry number of 21417-18-5, is also known as 2-Chloro-N-cyclohex-1-en-1-yl-N-ethylacetamide. This chemical's molecular formula is C10H16ClNO and molecular weight is 201.693140. What's more, its IUPAC name is 2-Chloro-N-(cyclohexen-1-yl)-N-ethylacetamide.
Physical properties about the Acetamide,2-chloro-N-1-cyclohexen-1-yl-N-ethyl are: (1)ACD/LogP: 1.04; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 20.31 Å2; (7)Index of Refraction: 1.508; (8)Molar Refractivity: 54.81 cm3; (9)Molar Volume: 183.6 cm3; (10)Surface Tension: 37.7 dyne/cm; (11)Density: 1.09 g/cm3; (12)Flash Point: 147.3 °C; (13)Enthalpy of Vaporization: 56.16 kJ/mol; (14)Boiling Point: 320 °C at 760 mmHg; (15)Vapour Pressure: 0.000327 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: ClCC(=O)N(\C1=C\CCCC1)CC
(2) InChI: InChI=1/C10H16ClNO/c1-2-12(10(13)8-11)9-6-4-3-5-7-9/h6H,2-5,7-8H2,1H3
(3) InChIKey: QOLDHFIDPLVGMJ-UHFFFAOYAO
Details
The Acetamide,2-chloro-N-1-cyclohexen-1-yl-N-ethyl-, with the CAS registry number of 21417-18-5, is also known as 2-Chloro-N-cyclohex-1-en-1-yl-N-ethylacetamide. This chemical's molecular formula is C10H16ClNO and molecular weight is 201.693140. What's more, its IUPAC name is 2-Chloro-N-(cyclohexen-1-yl)-N-ethylacetamide.
Physical properties about the Acetamide,2-chloro-N-1-cyclohexen-1-yl-N-ethyl are: (1)ACD/LogP: 1.04; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 20.31 Å2; (7)Index of Refraction: 1.508; (8)Molar Refractivity: 54.81 cm3; (9)Molar Volume: 183.6 cm3; (10)Surface Tension: 37.7 dyne/cm; (11)Density: 1.09 g/cm3; (12)Flash Point: 147.3 °C; (13)Enthalpy of Vaporization: 56.16 kJ/mol; (14)Boiling Point: 320 °C at 760 mmHg; (15)Vapour Pressure: 0.000327 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: ClCC(=O)N(\C1=C\CCCC1)CC
(2) InChI: InChI=1/C10H16ClNO/c1-2-12(10(13)8-11)9-6-4-3-5-7-9/h6H,2-5,7-8H2,1H3
(3) InChIKey: QOLDHFIDPLVGMJ-UHFFFAOYAO