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Cas Database |
Name |
Methyl benzofuran-2-acetate |
EINECS | N/A |
CAS No. | 39581-61-8 | Density | 1.195g/cm3 |
PSA | 39.44000 | LogP | 2.14830 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H10 O3 | Boiling Point | 273.52°C at 760 mmHg |
Molecular Weight | 190.20 | Flash Point | 119.221°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure |
|
Hazard Symbols | N/A |
Synonyms |
Methyl2-(benzo[b]furan-2-yl)acetate; Methyl benzofuran-2-acetate; Methylbenzofuran-2-ylacetate |
Article Data | 13 |
Molecular Structure of Methyl benzofuran-2-acetate (CAS No.39581-61-8):
Molecular Formula: C11H10O3
Molecular Weight: 190.1953
CAS No: 39581-61-8
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 39.44 Å2
Index of Refraction: 1.572
Molar Refractivity: 52.352 cm3
Molar Volume: 159.15 cm3
Surface Tension: 42.435 dyne/cm
Density: 1.195 g/cm3
Flash Point: 119.221 °C
Enthalpy of Vaporization: 51.187 kJ/mol
Boiling Point: 273.52 °C at 760 mmHg
Vapour Pressure: 0.006 mmHg at 25°C
InChI: InChI=1/C11H10O3/c1-13-11(12)7-9-6-8-4-2-3-5-10(8)14-9/h2-6H,7H2,1H3
InChIKey: ICNDTNJOTQMHCP-UHFFFAOYAV
Std. InChI: InChI=1S/C11H10O3/c1-13-11(12)7-9-6-8-4-2-3-5-10(8)14-9/h2-6H,7H2,1H3
Std. InChIKey: ICNDTNJOTQMHCP-UHFFFAOYSA-N
Systematic Name: methyl 1-Benzofuran-2-ylacetate
Methyl benzofuran-2-acetate (CAS No.39581-61-8), its synonyms are 2-Benzofuranacetic acid, methyl ester ; Methyl 1-benzofuran-2-ylacetate .