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Name |
Benzamide,N-methyl-4-nitro- |
EINECS | N/A |
CAS No. | 2585-23-1 | Density | 1.272 g/cm3 |
PSA | 74.92000 | LogP | 1.86850 |
Solubility | N/A | Melting Point |
219 °C |
Formula | C8H8N2O3 | Boiling Point | 382.6 °C at 760 mmHg |
Molecular Weight | 180.163 | Flash Point | 185.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzamide,N-methyl-p-nitro- (6CI,7CI,8CI);N-Methyl-4-nitrobenzamide;N-Methyl-p-nitrobenzamide;NSC 406838; |
Article Data | 39 |
The Benzamide,N-methyl-4-nitro-, with the CAS registry number 2585-23-1, is also known as N-methyl(4-nitrophenyl)carboxamide. This chemical's molecular formula is C8H8N2O3 and molecular weight is 180.16. What's more, its systematic name is N-methyl-4-nitrobenzamide.
Physical properties of Benzamide,N-methyl-4-nitro- are: (1)ACD/LogP: 1.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.02; (4)ACD/LogD (pH 7.4): 1.02; (5)ACD/BCF (pH 5.5): 3.52; (6)ACD/BCF (pH 7.4): 3.52; (7)ACD/KOC (pH 5.5): 85.59; (8)ACD/KOC (pH 7.4): 85.59; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 66.13 Å2; (13)Index of Refraction: 1.569; (14)Molar Refractivity: 46.42 cm3; (15)Molar Volume: 141.6 cm3; (16)Polarizability: 18.4×10-24 cm3; (17)Surface Tension: 49.6 dyne/cm; (18)Density: 1.272 g/cm3; (19)Flash Point: 185.2 °C; (20)Enthalpy of Vaporization: 63.11 kJ/mol; (21)Boiling Point: 382.6 °C at 760 mmHg; (22)Vapour Pressure: 4.65E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
(2)InChI: InChI=1S/C8H8N2O3/c1-9-8(11)6-2-4-7(5-3-6)10(12)13/h2-5H,1H3,(H,9,11)
(3)InChIKey: UZWAQQSVGQEZRY-UHFFFAOYSA-N