China (Mainland)
N-(4-Nitrophenethyl)acetamide CAS NO.6270-07-1
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Keywords
- NSC 33833
- NSC 59178
- N-(4-Nitrophenylethyl)acetamide
Quick Details
- ProName: N-(4-Nitrophenethyl)acetamide
- CasNo: 6270-07-1
- Application: Nitrophenyl)ethyl)acetamide. This chem...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: Nitrophenyl)ethyl)acetamide. This chem...
- LimitNum: 0 Metric Ton
Superiority
Nitrophenyl)ethyl)acetamide. This chemical's molecular formula is C10H12N2O3 and molecular weight is 208.21. What's more, its IUPAC name is N-[2-(4-Nitrophenyl)ethyl]acetamide.
Physical properties about Acetamide, N-[2-(4-nitrophenyl)ethyl]- are: (1)ACD/LogP: 0.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.85; (4)ACD/LogD (pH 7.4): 0.85; (5)ACD/BCF (pH 5.5): 2.62; (6)ACD/BCF (pH 7.4): 2.62; (7)ACD/KOC (pH 5.5): 69.34; (8)ACD/KOC (pH 7.4): 69.34; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 66.13 Å2; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 55.23 cm3; (15)Molar Volume: 173 cm3; (16)Polarizability: 21.89×10-24 cm3; (17)Surface Tension: 46.5 dyne/cm; (18)Density: 1.203 g/cm3; (19)Flash Point: 226.8 °C; (20)Enthalpy of Vaporization: 71.05 kJ/mol; (21)Boiling Point: 451.4 °C at 760 mmHg; (22)Melting Point: 140 °C; (23)Vapour Pressure: 2.43E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1ccc(cc1)CCNC(=O)C
(2) InChI: InChI=1/C10H12N2O3/c1-8(13)11-7-6-9-2-4-10(5-3-9)12(14)15/h2-5H,6-7H2,1H3,(H,11,13)
(3) InChIKey: DIRUSBMKFDPKDI-UHFFFAOYAK
Details
Nitrophenyl)ethyl)acetamide. This chemical's molecular formula is C10H12N2O3 and molecular weight is 208.21. What's more, its IUPAC name is N-[2-(4-Nitrophenyl)ethyl]acetamide.
Physical properties about Acetamide, N-[2-(4-nitrophenyl)ethyl]- are: (1)ACD/LogP: 0.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.85; (4)ACD/LogD (pH 7.4): 0.85; (5)ACD/BCF (pH 5.5): 2.62; (6)ACD/BCF (pH 7.4): 2.62; (7)ACD/KOC (pH 5.5): 69.34; (8)ACD/KOC (pH 7.4): 69.34; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 66.13 Å2; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 55.23 cm3; (15)Molar Volume: 173 cm3; (16)Polarizability: 21.89×10-24 cm3; (17)Surface Tension: 46.5 dyne/cm; (18)Density: 1.203 g/cm3; (19)Flash Point: 226.8 °C; (20)Enthalpy of Vaporization: 71.05 kJ/mol; (21)Boiling Point: 451.4 °C at 760 mmHg; (22)Melting Point: 140 °C; (23)Vapour Pressure: 2.43E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1ccc(cc1)CCNC(=O)C
(2) InChI: InChI=1/C10H12N2O3/c1-8(13)11-7-6-9-2-4-10(5-3-9)12(14)15/h2-5H,6-7H2,1H3,(H,11,13)
(3) InChIKey: DIRUSBMKFDPKDI-UHFFFAOYAK