Basic Information | Post buying leads | Suppliers |
Name |
4-Butoxy-3-chloro-5-methoxy-benzoate |
EINECS | N/A |
CAS No. | 955-36-2 | Density | 1.223±0.06 g/cm3(Predicted) |
PSA | 55.76000 | LogP | 3.22570 |
Solubility | N/A | Melting Point |
109-110 °C(Solv: ligroine (8032-32-4); ethyl acetate (141-78-6)) |
Formula | C12H14ClO4 | Boiling Point | 367.7 °C at 760 mmHg |
Molecular Weight | 258.702 | Flash Point | 176.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Chlor-4-butyloxy-3-methoxy-benzoesaeure;3-Methoxy-4-butoxy-5-chlor-benzoesaeure; |
The 4-Butoxy-3-chloro-5-methoxy-benzoate is an organic compound with the formula C12H14ClO4 . With the CAS registry number 955-36-2, the IUPAC name of this chemical is 4-butoxy-3-chloro-5-methoxybenzoate.
Physical properties about 4-Butoxy-3-chloro-5-methoxy-benzoate are: (1)ACD/LogP: 4.77; (2)ACD/LogD (pH 5.5): 3.26; (3)ACD/LogD (pH 7.4): 1.82; (4)ACD/BCF (pH 5.5): 77.07; (5)ACD/BCF (pH 7.4): 2.75; (6)ACD/KOC (pH 5.5): 290.17; (7)ACD/KOC (pH 7.4): 10.35; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 55.76 Å2; (12)Flash Point: 176.2 °C; (13)Enthalpy of Vaporization: 64.8 kJ/mol; (14)Boiling Point: 367.7 °C at 760 mmHg; (15)Vapour Pressure: 4.7E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(cc(OC)c1OCCCC)C([O-])=O
(2)InChI: InChI=1/C12H15ClO4/c1-3-4-5-17-11-9(13)6-8(12(14)15)7-10(11)16-2/h6-7H,3-5H2,1-2H3,(H,14,15)/p-1
(3)InChIKey: GEFFQWTVLBEQKZ-REWHXWOFAY
(4)Std. InChI: InChI=1S/C12H15ClO4/c1-3-4-5-17-11-9(13)6-8(12(14)15)7-10(11)16-2/h6-7H,3-5H2,1-2H3,(H,14,15)/p-1
(5)Std. InChIKey: GEFFQWTVLBEQKZ-UHFFFAOYSA-M