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Name |
Benzeneaceticacid, 2-methyl-5-nitro- |
EINECS | N/A |
CAS No. | 287119-83-9 | Density | 1.346 g/cm3 |
PSA | 83.12000 | LogP | 2.05350 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9NO4 | Boiling Point | 400.385 °C at 760 mmHg |
Molecular Weight | 195.175 | Flash Point | 178.807 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Methyl-5-nitrophenylaceticacid; |
Article Data | 9 |
The Benzeneaceticacid, 2-methyl-5-nitro-, with the CAS registry number 287119-83-9, has the systematic name of (2-methyl-5-nitrophenyl)acetic acid. And the molecular formula of this chemical is C9H9NO4. It is a kind of organics, and should be stored in the dry and cool environment.
The physical properties of Benzeneaceticacid, 2-methyl-5-nitro- are as following: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): ; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 7; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 83.12 Å2; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 48.737 cm3; (15)Molar Volume: 144.993 cm3 ; (16) Polarizability: 19.321×10-24cm3; (17)Surface Tension: 57.227 dyne/cm; (18)Density: 1.346 g/cm3; (19)Flash Point: 178.807 °C; (20)Enthalpy of Vaporization: 68.677 kJ/mol; (21)Boiling Point: 400.385 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)Cc1cc(ccc1C)N(=O)=O
(2)InChI: InChI=1/C9H9NO4/c1-6-2-3-8(10(13)14)4-7(6)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
(3)InChIKey: JCSRJKWRJVUXSQ-UHFFFAOYAG