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CAS No.: | 7464-46-2 |
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Name: | 4-nitrophenyl 4-methoxybenzoate |
Article Data: | 17 |
Molecular Structure: | |
Formula: | C14H11NO5 |
Molecular Weight: | 273.245 |
Synonyms: | p-Anisicacid, p-nitrophenyl ester (7CI,8CI);4-(4'-Methoxybenzoyloxy)nitrobenzene;4-Nitrophenyl 4-methoxybenzoate;4-Nitrophenyl 4'-methoxybenzoate;NSC 404070;p-Nitrophenyl p-anisate;p-Nitrophenyl p-methoxybenzoate; |
Density: | 1.309 g/cm3 |
Boiling Point: | 448.2 °C at 760 mmHg |
Flash Point: | 202.5 °C |
PSA: | 81.35000 |
LogP: | 3.34580 |
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The Benzoic acid,4-methoxy-, 4-nitrophenyl ester, with the CAS registry number 7464-46-2, is also known as p-Nitrophenyl p-anisate. This chemical's molecular formula is C14H11NO5 and molecular weight is 273.24. What's more, its systematic name is 4-Nitrophenyl 4-methoxybenzoate.
Physical properties of Benzoic acid,4-methoxy-, 4-nitrophenyl ester are: (1)ACD/LogP: 3.94; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 81.35 Å2; (7)Index of Refraction: 1.597; (8)Molar Refractivity: 71.12 cm3; (9)Molar Volume: 208.6 cm3; (10)Polarizability: 28.19×10-24 cm3; (11)Surface Tension: 50.6 dyne/cm; (12)Density: 1.309 g/cm3; (13)Flash Point: 202.5 °C; (14)Enthalpy of Vaporization: 70.67 kJ/mol; (15)Boiling Point: 448.2 °C at 760 mmHg; (16)Vapour Pressure: 3.16E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
(2)InChI: InChI=1S/C14H11NO5/c1-19-12-6-2-10(3-7-12)14(16)20-13-8-4-11(5-9-13)15(17)18/h2-9H,1H3
(3)InChIKey: GVFAAEZPGJXBRI-UHFFFAOYSA-N