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Name |
1-(3,4,5-Trimethoxy-2-nitrophenyl)ethanone |
EINECS | N/A |
CAS No. | 54173-39-6 | Density | 1.246g/cm3 |
PSA | 90.58000 | LogP | 2.34640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H13NO6 | Boiling Point | 423.638 °C at 760 mmHg |
Molecular Weight | 255.22 | Flash Point | 194.464 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,4,5-Trimethoxy-2-nitroacetophenone; |
The 1-(3,4,5-Trimethoxy-2-nitrophenyl)ethanone, with CAS registry number 54173-39-6, has the systematic name of 1-(3,4,5-trimethoxy-2-nitrophenyl)ethanone. Besides this, it is also called ethanone, 1-(3,4,5-trimethoxy-2-nitrophenyl)-. And the chemical formula of this chemical is C11H13NO6.
Physical properties of 1-(3,4,5-Trimethoxy-2-nitrophenyl)ethanone: (1)ACD/LogP: 1.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 12; (6)ACD/BCF (pH 7.4): 12; (7)ACD/KOC (pH 5.5): 209; (8)ACD/KOC (pH 7.4): 209; (9)#H bond acceptors: 7; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 90.58 Å2; (13)Index of Refraction: 1.526; (14)Molar Refractivity: 62.862 cm3; (15)Molar Volume: 204.812 cm3; (16)Polarizability: 24.92×10-24cm3; (17)Surface Tension: 40.9 dyne/cm; (18)Enthalpy of Vaporization: 67.8 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1c(cc(c(c1OC)[N+]([O-])=O)C(C)=O)OC
(2)InChI: InChI=1/C11H13NO6/c1-6(13)7-5-8(16-2)10(17-3)11(18-4)9(7)12(14)15/h5H,1-4H3
(3)InChIKey: ZHVMCSUVRFDCIY-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C11H13NO6/c1-6(13)7-5-8(16-2)10(17-3)11(18-4)9(7)12(14)15/h5H,1-4H3
(5)Std. InChIKey: ZHVMCSUVRFDCIY-UHFFFAOYSA-N