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134705-35-4

Basic Information
CAS No.: 134705-35-4
Name: 3-chloro-4-methyl-5H-furan-2-one
Molecular Structure:
Molecular Structure of 134705-35-4 (3-chloro-4-methyl-5H-furan-2-one)
Formula: C5H5ClO2
Molecular Weight: 132.55
Synonyms: 3-chloro-4-methyl-5H-furan-2-one
Density: 1.31 g/cm3
Boiling Point: 267.2 °C at 760 mmHg
Flash Point: 142.5 °C
PSA: 26.30000
LogP: 1.05600
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  • 2(5H)-Furanone,3-chloro-4-methyl-

  • Casno:

    134705-35-4

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

    Min.Order: 10 Gram

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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  • 2(5H)-Furanone,3-chloro-4-methyl-

  • Casno:

    134705-35-4

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

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:healing drugs

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • 3-CHLORO-4-METHYL-5H-FURAN-2-ONE

  • Casno:

    134705-35-4

    3-CHLORO-4-METHYL-5H-FURAN-2-ONE

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    3-CHLORO-4-METHYL-5H-FURAN-2-ONEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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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