2(5H)-Furanone,3-chloro-4-methyl- supplier

Name
3-chloro-4-methyl-5H-furan-2-one
EINECS
CAS No. 134705-35-4
Density 1.31 g/cm³
Solubility
Melting Point
Formula C₅H₅ClO₂
Boiling Point 267.2 °C at 760 mmHg
Molecular Weight 132.55
Flash Point 142.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-chloro-4-methyl-5H-furan-2-one
PSA 26.30000
LogP 1.05600

2(5H)-Furanone,3-chloro-4-methyl- Specification

This chemical is called 2(5H)-Furanone,3-chloro-4-methyl-, and its IUPAC name is 4-chloro-3-methyl-2H-furan-5-one. With the molecular formula of C₅H₅ClO₂, its molecular weight is 132.55. The CAS registry number of this chemical is 134705-35-4.

Other characteristics of the 2(5H)-Furanone,3-chloro-4-methyl- can be summarised as followings: (1)ACD/LogP: -0.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.05; (4)ACD/LogD (pH 7.4): -0.05; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 22.25; (8)ACD/KOC (pH 7.4): 22.25; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.493; (14)Molar Refractivity: 29.29 cm³; (15)Molar Volume: 100.6 cm³; (16)Polarizability: 11.61×10^-24cm³; (17)Surface Tension: 35.2 dyne/cm; (18)Density: 1.31 g/cm³; (19)Flash Point: 142.5 °C; (20)Enthalpy of Vaporization: 50.52 kJ/mol; (21)Boiling Point: 267.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00827 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cl\C1=C(/C)COC1=O
2.InChI: InChI=1/C5H5ClO2/c1-3-2-8-5(7)4(3)6/h2H2,1H3
3.InChIKey: RZQNZDURDLIZRR-UHFFFAOYAC

Product Name

3-chloro-4-methyl-5H-furan-2-one

2(5H)-Furanone,3-chloro-4-methyl- Specification

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