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Name |
Phenol,3,6-dimethyl-2-nitro- |
EINECS | N/A |
CAS No. | 71608-10-1 | Density | 1.263 g/cm3 |
PSA | 66.05000 | LogP | 2.44040 |
Solubility | N/A | Melting Point |
34.5°C |
Formula | C8H9NO3 | Boiling Point | 249 °C at 760 mmHg |
Molecular Weight | 167.164 | Flash Point | 107.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,5-Dimethyl-6-nitrophenol; |
Article Data | 5 |
The Phenol,3,6-dimethyl-2-nitro-, with the CAS registry number of 71608-10-1, is also known as 2,5-Dimethyl-6-nitrophenol. This chemical's molecular formula is C8H9NO3 and molecular weight is 167.163. What's more, its IUPAC name is 3,6-Dimethyl-2-nitrophenol.
Physical properties about the Phenol,3,6-dimethyl-2-nitro- are: (1)ACD/LogP: 2.63; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 55.05 Å2; (7)Index of Refraction: 1.585; (8)Molar Refractivity: 44.32 cm3; (9)Molar Volume: 132.2 cm3; (10)Surface Tension: 50.7 dyne/cm; (11)Density: 1.263 g/cm3; (12)Flash Point: 107.3 °C; (13)Enthalpy of Vaporization: 50.59 kJ/mol; (14)Boiling Point: 249 °C at 760 mmHg; (15)Vapour Pressure: 0.0148 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1c(ccc(c1O)C)C
(2) InChI: InChI=1/C8H9NO3/c1-5-3-4-6(2)8(10)7(5)9(11)12/h3-4,10H,1-2H3
(3) InChIKey: VIQHHRZADKSPIM-UHFFFAOYAQ