Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1,3-Dioxolan-4-one,2,2-dimethyl-

Related Products

Hot Products

Name

1,3-Dioxolan-4-one,2,2-dimethyl-

EINECS N/A
CAS No. 4158-86-5 Density 1.098 g/cm3
PSA 35.53000 LogP 0.29590
Solubility N/A Melting Point N/A
Formula C5H8O3 Boiling Point 163.5 °C at 760 mmHg
Molecular Weight 116.117 Flash Point 57.4 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 4158-86-5 (2,2-DIMETHYL-1,3-DIOXOLAN-4-ONE) Hazard Symbols IrritantXi
Synonyms

(1-Hydroxy-1-methylethoxy)acetic acid -lactone;

Article Data 7

1,3-Dioxolan-4-one,2,2-dimethyl- Specification

The 1,3-Dioxolan-4-one,2,2-dimethyl-, with the CAS registry number 4158-86-5, is also known as (1-Hydroxy-1-methylethoxy)acetic acid -lactone. It belongs to the product categories of Heterocyclic Compounds; Heterocycles; Carbonyl Compounds; Lactones; Organic Building Blocks. This chemical's molecular formula is C5H8O3 and molecular weight is 116.1152. What's more, its systematic name is 2,2-Dimethyl-1,3-dioxolan-4-one.

Physical properties about 1,3-Dioxolan-4-one,2,2-dimethyl- are: (1)ACD/LogP: -0.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.87; (4)ACD/LogD (pH 7.4): -0.87; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8; (8)ACD/KOC (pH 7.4): 8; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.415; (14)Molar Refractivity: 26.49 cm3; (15)Molar Volume: 105.7 cm3; (16)Polarizability: 10.5×10-24 cm3; (17)Surface Tension: 27.7 dyne/cm; (18)Density: 1.098 g/cm3; (19)Flash Point: 57.4 °C; (20)Enthalpy of Vaporization: 40 kJ/mol; (21)Boiling Point: 163.5 °C at 760 mmHg; (22)Vapour Pressure: 2.06 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1OC(OC1)(C)C
(2) InChI: InChI=1/C5H8O3/c1-5(2)7-3-4(6)8-5/h3H2,1-2H3
(3) InChIKey: JKUCOZWILDFXMF-UHFFFAOYAW

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 4158-86-5