Basic Information | Post buying leads | Suppliers |
Name |
3-Nitro-4-tert-butyl-benzoate |
EINECS | N/A |
CAS No. | 59719-78-7 | Density | 1.236 g/cm3 |
PSA | 83.12000 | LogP | 3.11370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H13NO4 | Boiling Point | 357.7 °C at 760 mmHg |
Molecular Weight | 223.229 | Flash Point | 151.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzoic acid, 4-(1,1-dimethylethyl)-3-nitro-; |
The 3-Nitro-4-tert-butyl-benzoate, with the CAS registry number of 59719-78-7, is also known as Benzoic acid, 4-(1,1-dimethylethyl)-3-nitro-. This chemical's molecular formula is C11H13NO4 and molecular weight is 223.217280. What's more, its systematic name is 4-tert-Butyl-3-nitrobenzoic acid.
Physical properties about the 3-Nitro-4-tert-butyl-benzoate are: (1)ACD/LogP: 3.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.71; (4)ACD/LogD (pH 7.4): 0.46; (5)ACD/BCF (pH 5.5): 4.3; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 30.37; (8)ACD/KOC (pH 7.4): 1.74; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 72.12 Å2; (13)Index of Refraction: 1.557; (14)Molar Refractivity: 58.11 cm3; (15)Molar Volume: 180.4 cm3; (16)Surface Tension: 47.1 dyne/cm; (17)Density: 1.236 g/cm3; (18)Flash Point: 151.9 °C; (19)Enthalpy of Vaporization: 63.63 kJ/mol; (20)Boiling Point: 357.7 °C at 760 mmHg; (21)Vapour Pressure: 9.75E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1cc(ccc1C(C)(C)C)C(=O)O
(2) InChI: InChI=1/C11H13NO4/c1-11(2,3)8-5-4-7(10(13)14)6-9(8)12(15)16/h4-6H,1-3H3,(H,13,14)
(3) InChIKey: QIHHYQWNYKOHEV-UHFFFAOYAY