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130410-20-7

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Basic Information
CAS No.: 130410-20-7
Name: 2-Methoxythiophene
Molecular Structure:
Molecular Structure of 130410-20-7 (2-Methoxythiophene)
Formula: C5H6OS
Molecular Weight: 114.17
Synonyms: 2-Methoxythiophenefree radical;2-Methoxythiophene;
Density: 1.109 g/cm3
Boiling Point: 147.6 °C at 760 mmHg
Flash Point: 43.3 °C
PSA: 37.47000
LogP: 1.75670
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Specification

The CAS register number of Methyl, (2-thienyloxy)-(9CI) is 130410-20-7. It also can be called as 2-Methoxythiophenefree radical and the systematic name about this chemical is 2-methoxythiophene. The molecular formula about this chemical is C5H6OS and the molecular weight is 114.17.

Physical properties about Methyl, (2-thienyloxy)-(9CI) are: (1)ACD/LogP: 2.13; (2)ACD/LogD (pH 5.5): 2.13; (3)ACD/LogD (pH 7.4): 2.13; (4)ACD/BCF (pH 5.5): 24.55; (5)ACD/BCF (pH 7.4): 24.55; (6)ACD/KOC (pH 5.5): 344.06; (7)ACD/KOC (pH 7.4): 344.06; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 37.47 Å2; (11)Index of Refraction: 1.52; (12)Molar Refractivity: 31.31 cm3; (13)Molar Volume: 102.9 cm3; (14)Polarizability: 12.41x10-24cm3; (15)Surface Tension: 33.2 dyne/cm; (16)Density: 1.109 g/cm3; (17)Flash Point: 43.3 °C; (18)Enthalpy of Vaporization: 36.87 kJ/mol; (19)Boiling Point: 147.6 °C at 760 mmHg; (20)Vapour Pressure: 5.57 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1sccc1)C
(2)InChI: InChI=1/C5H6OS/c1-6-5-3-2-4-7-5/h2-4H,1H3
(3)InChIKey: OKEHURCMYKPVFW-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C5H6OS/c1-6-5-3-2-4-7-5/h2-4H,1H3
(5)Std. InChIKey: OKEHURCMYKPVFW-UHFFFAOYSA-N