1,4-Benzodioxin-6-aceticacid, 2,3-dihydro- supplier

Name
1,4-benzodioxan-6-ylacetic acid
EINECS 241-286-9
CAS No. 17253-11-1
Article Data9
CAS DataBase
Density 1.331 g/cm³
Solubility
Melting Point 73-78°C
Formula C₁₀H₁₀O₄
Boiling Point 356.6 °C at 760 mmHg
Molecular Weight 194.187
Flash Point 145.3 °C
Transport Information
Appearance
Safety 26
Risk Codes 22-36
Molecular Structure
Hazard Symbols Xn
Synonyms 1,4-Benzodioxan-6-aceticacid (6CI,8CI);(2,3-Dihydrobenzo[1,4]dioxin-6-yl)acetic acid;(Benzodioxan-6-yl)acetic acid;
PSA 55.76000
LogP 1.08490

1,4-Benzodioxin-6-aceticacid, 2,3-dihydro- Specification

The 1,4-Benzodioxin-6-aceticacid, 2,3-dihydro- is an organic compound with the formula C₁₀H₁₀O₄. The IUPAC name of this chemical is 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)acetic acid. With the CAS registry number 17253-11-1, it is also named as 2,3-Dihydro-1,4-benzodioxin-6-ylacetic acid. Besides, its molecular weight is 194.184.

Physical properties about 1,4-Benzodioxin-6-aceticacid, 2,3-dihydro- are: (1)ACD/LogP: 1.17; (2)ACD/LogD (pH 5.5): -0.11; (3)ACD/LogD (pH 7.4): -1.89; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.46; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 44.76 Å²; (12)Index of Refraction: 1.574; (13)Molar Refractivity: 48.13 cm³; (14)Molar Volume: 145.7 cm³; (15)Polarizability: 19.08×10^-24 cm³; (16)Surface Tension: 57.2 dyne/cm; (17)Density: 1.331 g/cm³; (18)Flash Point: 145.3 °C; (19)Enthalpy of Vaporization: 63.51 kJ/mol; (20)Boiling Point: 356.6 °C at 760 mmHg; (21)Vapour Pressure: 1.06E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H10O4/c11-10(12)6-7-1-2-8-9(5-7)14-4-3-13-8/h1-2,5H,3-4,6H2,(H,11,12)
(2)InChIKey: BVRNERFWPQRVJB-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C10H10O4/c11-10(12)6-7-1-2-8-9(5-7)14-4-3-13-8/h1-2,5H,3-4,6H2,(H,11,12)
(4)Std. InChIKey: BVRNERFWPQRVJB-UHFFFAOYSA-N

Product Name

1,4-benzodioxan-6-ylacetic acid

1,4-Benzodioxin-6-aceticacid, 2,3-dihydro- Specification

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