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Name |
Benzoicacid, 4-cyano-3-nitro-, ethyl ester |
EINECS | N/A |
CAS No. | 321162-58-7 | Density | 1.339 g/cm3 |
PSA | 95.91000 | LogP | 2.16638 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H8N2O4 | Boiling Point | 400.79 °C at 760 mmHg |
Molecular Weight | 220.185 | Flash Point | 196.191 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethyl 4-cyano-3-nitro-benzoate; |
Article Data | 2 |
The Benzoicacid, 4-cyano-3-nitro-, ethyl ester has the CAS registry number 321162-58-7. This chemical's molecular formula is C10H8N2O4 and molecular weight is 220.18. What's more, its systematic name is Ethyl 4-cyano-3-nitro-benzoate and it belongs to the product categories of Aromatic Esters.
Physical properties of Benzoicacid, 4-cyano-3-nitro-, ethyl ester are: (1)ACD/LogP: 1.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.32; (4)ACD/LogD (pH 7.4): 1.32; (5)ACD/BCF (pH 5.5): 5.937; (6)ACD/BCF (pH 7.4): 5.937; (7)ACD/KOC (pH 5.5): 124.544; (8)ACD/KOC (pH 7.4): 124.544; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 95.91 Å2; (13)Index of Refraction: 1.559; (14)Molar Refractivity: 53.097 cm3; (15)Molar Volume: 164.407 cm3; (16)Polarizability: 21.049×10-24 cm3; (17)Surface Tension: 58.16 dyne/cm; (18)Density: 1.339 g/cm3; (19)Flash Point: 196.191 °C; (20)Enthalpy of Vaporization: 65.171 kJ/mol; (21)Boiling Point: 400.79 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])C#N
(2)InChI: InChI=1/C10H8N2O4/c1-2-16-10(13)7-3-4-8(6-11)9(5-7)12(14)15/h3-5H,2H2,1H3
(3)InChIKey: MGNXPEPCKZZLQP-UHFFFAOYSA-N