Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Chloro-5-nitrobenzotrifluoride |
EINECS | N/A |
CAS No. | 401-93-4 | Density | 1.537 g/cm3 |
PSA | 45.82000 | LogP | 3.79020 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H3ClF3NO2 | Boiling Point | 203.4 °C at 760 mmHg |
Molecular Weight | 225.555 | Flash Point | 76.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-36 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Toluene,3-chloro-5-nitro-a,a,a-trifluoro- (8CI);3-Chloro-5-nitrobenzotrifluoride;1-Chloro-3-nitro-5-trifluoromethylbenzene; |
Article Data | 2 |
The systematic name of 3-Chloro-5-nitrobenzotrifluoride is 1-chloro-3-nitro-5-(trifluoromethyl)benzene. With the CAS registry number 401-93-4, it is also named as Benzene,1-chloro-3-nitro-5-(trifluoromethyl)-. In addition, its molecular formula is C7H3ClF3NO2 and molecular weight is 225.55.
The other characteristics of 3-Chloro-5-nitrobenzotrifluoride can be summarized as: (1)ACD/LogP: 3.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.5; (4)ACD/LogD (pH 7.4): 3.5; (5)ACD/BCF (pH 5.5): 271; (6)ACD/BCF (pH 7.4): 271; (7)ACD/KOC (pH 5.5): 1919.21; (8)ACD/KOC (pH 7.4): 1919.21; (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: 1.493; (14)Molar Refractivity: 42.67 cm3; (15)Molar Volume: 146.7 cm3; (16)Polarizability: 16.91×10-24cm3; (17)Surface Tension: 34.5 dyne/cm; (18)Density: 1.537 g/cm3; (19)Flash Point: 76.8 °C; (20)Enthalpy of Vaporization: 42.17 kJ/mol; (21)Boiling Point: 203.4 °C at 760 mmHg; (22)Vapour Pressure: 0.397 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following: it is harmful by inhalation, in contact with skin and if swallowed. And it is also irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Moreover, you should wear suitable protective clothing, gloves and eye/face protection.
People can use the following data to convert to the molecule structure.
(1)SMILES: FC(F)(F)c1cc(cc(Cl)c1)[N+]([O-])=O
(2)InChI: InChI=1/C7H3ClF3NO2/c8-5-1-4(7(9,10)11)2-6(3-5)12(13)14/h1-3H
(3)InChIKey: ZQXCQTAELHSNAT-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C7H3ClF3NO2/c8-5-1-4(7(9,10)11)2-6(3-5)12(13)14/h1-3H
(5)Std. InChIKey: ZQXCQTAELHSNAT-UHFFFAOYSA-N