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Methyl 3-nitro-4-trifluoromethylbenzoate

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Name

Methyl 3-nitro-4-trifluoromethylbenzoate

EINECS N/A
CAS No. 126541-81-9 Density 1.442 g/cm3
PSA 72.12000 LogP 2.92340
Solubility N/A Melting Point N/A
Formula C9H6F3NO4 Boiling Point 306.4 °C at 760 mmHg
Molecular Weight 249.146 Flash Point 139.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 126541-81-9 (Methyl 3-nitro-4-trifluoromethylbenzoate) Hazard Symbols N/A
Synonyms

methyl 3-nitro-4-(trifluoromethyl)benzoate;benzoic acid, 3-nitro-4-(trifluoromethyl)-, methyl ester;

Article Data 5

Methyl 3-nitro-4-trifluoromethylbenzoate Specification

The Benzoic acid,3-nitro-4-(trifluoromethyl)-, methyl ester, with the CAS registry number 126541-81-9, has the systematic name and IUPAC name of methyl 3-nitro-4-(trifluoromethyl)benzoate. And the molecular formula of the chemical is C9H6F3NO4.

The characteristics of Benzoic acid,3-nitro-4-(trifluoromethyl)-, methyl ester are as followings: (1)ACD/LogP: 2.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.85; (4)ACD/LogD (pH 7.4): 2.85 ; (5)#H bond acceptors: 5; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 72.12 Å2; (9)Index of Refraction: 1.485; (10)Molar Refractivity: 49.55 cm3; (11)Molar Volume: 172.6 cm3; (12)Polarizability: 19.64×10-24cm3; (13)Surface Tension: 36.6 dyne/cm; (14)Density: 1.442 g/cm3; (15)Flash Point: 139.1 °C; (16)Enthalpy of Vaporization: 54.69 kJ/mol; (17)Boiling Point: 306.4 °C at 760 mmHg; (18)Vapour Pressure: 0.000772 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])C(F)(F)F
(2)InChI: InChI=1/C9H6F3NO4/c1-17-8(14)5-2-3-6(9(10,11)12)7(4-5)13(15)16/h2-4H,1H3
(3)InChIKey: DKARPFALPFVMPB-UHFFFAOYAT

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