Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzoicacid, 3-methoxy-2-methyl-, methyl ester |
EINECS | N/A |
CAS No. | 42981-93-1 | Density | 1.075 g/cm3 |
PSA | 35.53000 | LogP | 1.79020 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12O3 | Boiling Point | 247.243 °C at 760 mmHg |
Molecular Weight | 180.203 | Flash Point | 96.967 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
m-Anisic acid, 2-methyl-, methyl ester (6CI);Methyl 3-methoxy-2-methylbenzoate; |
Article Data | 15 |
The Benzoicacid, 3-methoxy-2-methyl-, methyl ester, with the CAS registry number 42981-93-1, is also known as m-Anisic acid, 2-methyl-, methyl ester (6CI). This chemical's molecular formula is C10H12O3 and molecular weight is 180.20. What's more, its systematic name is Methyl 3-methoxy-2-methylbenzoate.
Physical properties of Benzoicacid, 3-methoxy-2-methyl-, methyl ester are: (1)ACD/LogP: 2.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 50; (6)ACD/BCF (pH 7.4): 50; (7)ACD/KOC (pH 5.5): 576; (8)ACD/KOC (pH 7.4): 576; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.503; (14)Molar Refractivity: 49.529 cm3; (15)Molar Volume: 167.604 cm3; (16)Polarizability: 19.635×10-24 cm3; (17)Surface Tension: 34.581 dyne/cm; (18)Density: 1.075 g/cm3; (19)Flash Point: 96.967 °C; (20)Enthalpy of Vaporization: 48.439 kJ/mol; (21)Boiling Point: 247.243 °C at 760 mmHg; (22)Vapour Pressure: 0.026 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(cccc1OC)C(=O)OC
(2)InChI: InChI=1/C10H12O3/c1-7-8(10(11)13-3)5-4-6-9(7)12-2/h4-6H,1-3H3
(3)InChIKey: VVQORCPXLODREB-UHFFFAOYSA-N