[2-(2-iodoethyl)-1,3-dioxolan-4-yl]methanol supplier

Name
2-(2-iodoethyl)-1,3-dioxolane-4-methanol
EINECS 203-172-7
CAS No. 104-08-5
Density 1.77 g/cm³
Solubility
Melting Point
Formula C₆H₁₁IO₃
Boiling Point 303.8 °C at 760 mmHg
Molecular Weight 258.05421
Flash Point 137.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2-Iodoethyl)-1,3-dioxolane-4-methanol;1,3-dioxolane-4-methanol, 2-(2-iodoethyl)-;
PSA 38.69000
LogP 0.54530

[2-(2-iodoethyl)-1,3-dioxolan-4-yl]methanol Specification

This chemical is called [2-(2-iodoethyl)-1,3-dioxolan-4-yl]methanol, and it can also be named as 2-(2-Iodoethyl)-1,3-dioxolane-4-methanol. With the molecular formula of C₆H₁₁IO₃, its molecular weight is 258.05421. The CAS registry number of this chemical is 104-08-5, and its EINECS number is 203-172-7.

Other characteristics of the [2-(2-iodoethyl)-1,3-dioxolan-4-yl]methanol can be summarised as followings: (1)ACD/LogP: 0.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.67; (4)ACD/LogD (pH 7.4): 0.67; (5)ACD/BCF (pH 5.5): 1.92; (6)ACD/BCF (pH 7.4): 1.92; (7)ACD/KOC (pH 5.5): 55.44; (8)ACD/KOC (pH 7.4): 55.44; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 27.69 Å²; (13)Index of Refraction: 1.537; (14)Molar Refractivity: 45.57 cm³; (15)Molar Volume: 145.7 cm³; (16)Polarizability: 18.06×10^-24cm³; (17)Surface Tension: 50.4 dyne/cm; (18)Density: 1.77 g/cm³; (19)Flash Point: 137.5 °C; (20)Enthalpy of Vaporization: 63.1 kJ/mol; (21)Boiling Point: 303.8 °C at 760 mmHg; (22)Vapour Pressure: 8.72E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: ICCC1OC(CO)CO1
2.InChI: InChI=1/C6H11IO3/c7-2-1-6-9-4-5(3-8)10-6/h5-6,8H,1-4H2
3.InChIKey: YPSNTKGTKXXRGU-UHFFFAOYAA

Product Name

2-(2-iodoethyl)-1,3-dioxolane-4-methanol

[2-(2-iodoethyl)-1,3-dioxolan-4-yl]methanol Specification

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