Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Nitrophenyl 4-methoxybenzoate |
EINECS | N/A |
CAS No. | 7464-46-2 | Density | 1.309 g/cm3 |
PSA | 81.35000 | LogP | 3.34580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H11NO5 | Boiling Point | 448.2 °C at 760 mmHg |
Molecular Weight | 273.245 | Flash Point | 202.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 17 |
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