Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,3-Benzenedicarboxylicacid, 5-methyl-, 1-methyl ester |
EINECS | 630-301-8 |
CAS No. | 167299-68-5 | Density | 1.243g/cm3 |
PSA | 63.60000 | LogP | 1.47980 |
Solubility | N/A | Melting Point |
154-158°C |
Formula | C10H10O4 | Boiling Point | 356.8 °C at 760 mmHg |
Molecular Weight | 194.187 | Flash Point | 143.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant/Keep Cold; | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1,3-Benzenedicarboxylicacid, 5-methyl-, monomethyl ester (9CI);3-(Methoxycarbonyl)-5-methylbenzoicacid;3-Methyl-5-[(methyloxy)carbonyl]benzoic acid; |
Article Data | 2 |
The 1,3-Benzenedicarboxylicacid, 5-methyl-, 1-methyl ester, with CAS registry number 167299-68-5, belongs to the following product categories: (1)Blocks; (2)Carboxes. It has the systematic name of 3-(methoxycarbonyl)-5-methylbenzoic acid. This chemical should be kept cold. And the chemical formula of this chemical is C10H10O4.
Physical properties of 1,3-Benzenedicarboxylicacid, 5-methyl-, 1-methyl ester: (1)ACD/LogP: 2.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.69; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 10.62; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 52.6 Å2; (12)Index of Refraction: 1.55; (13)Molar Refractivity: 49.78 cm3; (14)Molar Volume: 156.1 cm3; (15)Polarizability: 19.73×10-24cm3; (16)Surface Tension: 48.4 dyne/cm; (17)Density: 1.243 g/cm3; (18)Flash Point: 143.3 °C; (19)Enthalpy of Vaporization: 63.53 kJ/mol; (20)Boiling Point: 356.8 °C at 760 mmHg; (21)Vapour Pressure: 1.04E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1cc(cc(c1)C)C(=O)O
(2)InChI: InChI=1/C10H10O4/c1-6-3-7(9(11)12)5-8(4-6)10(13)14-2/h3-5H,1-2H3,(H,11,12)
(3)InChIKey: DJSIZJKPKTXMII-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H10O4/c1-6-3-7(9(11)12)5-8(4-6)10(13)14-2/h3-5H,1-2H3,(H,11,12)
(5)Std. InChIKey: DJSIZJKPKTXMII-UHFFFAOYSA-N