Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Methyl-3-nitrobenzotrifluoride |
EINECS | N/A |
CAS No. | 65754-26-9 | Density | 1.357 g/cm3 |
PSA | 45.82000 | LogP | 3.44520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6F3NO2 | Boiling Point | 206.6 °C at 760 mmHg |
Molecular Weight | 205.136 | Flash Point | 78.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Nitro-4-(trifluoromethyl)toluene; |
Article Data | 2 |
The 4-Methyl-3-nitrobenzotrifluoride, with the CAS registry number of 65754-26-9, is also known as 2-Nitro-4-(trifluoromethyl)toluene. Its molecular formula is C8H6F3NO2 and molecular weight is 205.13. What's more, its systematic name is 1-Methyl-2-nitro-4-(trifluoromethyl)benzene.
Physical properties about the 4-Methyl-3-nitrobenzotrifluoride are: (1)ACD/LogP: 3.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.08; (4)ACD/LogD (pH 7.4): 3.08; (5)ACD/BCF (pH 5.5): 129.09; (6)ACD/BCF (pH 7.4): 129.09; (7)ACD/KOC (pH 5.5): 1128.7; (8)ACD/KOC (pH 7.4): 1128.7; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.82 Å2; (13)Index of Refraction: 1.475; (14)Molar Refractivity: 42.6 cm3; (15)Molar Volume: 151 cm3; (16)Surface Tension: 31.4 dyne/cm; (17)Density: 1.357 g/cm3; (18)Flash Point: 78.8 °C; (19)Enthalpy of Vaporization: 42.48 kJ/mol; (20)Boiling Point: 206.6 °C at 760 mmHg; (21)Vapour Pressure: 0.338 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=[N+]([O-])c1cc(ccc1C)C(F)(F)F
(2) InChI: InChI=1/C8H6F3NO2/c1-5-2-3-6(8(9,10)11)4-7(5)12(13)14/h2-4H,1H3
(3) InChIKey: VFERJFHPHSUIHY-UHFFFAOYAM