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1,4-Dioxane-2-methanol

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Name

1,4-Dioxane-2-methanol

EINECS N/A
CAS No. 29908-11-0 Density 1.102 g/cm3
PSA 38.69000 LogP -0.60590
Solubility N/A Melting Point N/A
Formula C5H10O3 Boiling Point 208.2 °C at 760 mmHg
Molecular Weight 118.133 Flash Point 96.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 29908-11-0 (1,4-DIOXANE, 2-(HYDROXYMETHYL)-) Hazard Symbols N/A
Synonyms

1,4-Dioxane, 2-(hydroxymethyl)-;

Article Data 12

1,4-Dioxane-2-methanol Specification

The 1,4-Dioxane-2-methanol, with the CAS registry number of 29908-11-0, is also known as 1,4-Dioxane, 2-(hydroxymethyl)-. This chemical's molecular formula is C5H10O3 and molecular weight is 118.1311. What's more, its systematic name is 1,4-Dioxan-2-ylmethanol.

Physical properties about the 1,4-Dioxane-2-methanol are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 10.08; (5)ACD/KOC (pH 7.4): 10.08; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 38.69 Å2; (10)Index of Refraction: 1.433; (11)Molar Refractivity: 27.88 cm3; (12)Molar Volume: 107.1 cm3; (13)Surface Tension: 40.6 dyne/cm; (14)Density: 1.102 g/cm3; (15)Flash Point: 96.3 °C; (16)Enthalpy of Vaporization: 51.7 kJ/mol; (17)Boiling Point: 208.2 °C at 760 mmHg; (18)Vapour Pressure: 0.0503 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCC1COCCO1
(2) InChI: InChI=1/C5H10O3/c6-3-5-4-7-1-2-8-5/h5-6H,1-4H2
(3) InChIKey: CMEPUAROFJSGJN-UHFFFAOYAF

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