2-Hexanone, 1-chloro- supplier

Name
1-chlorohexan-2-one
EINECS
CAS No. 20261-68-1
Article Data37
CAS DataBase
Density 0.989 g/cm³
Solubility
Melting Point
Formula C₆H₁₁ClO
Boiling Point 173.2 °C at 760 mmHg
Molecular Weight 134.606
Flash Point 77 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Chloro-2-hexanone;Butyl chloromethyl ketone;Chloromethyl butyl ketone;NSC 105286;
PSA 17.07000
LogP 1.98450

2-Hexanone, 1-chloro- Specification

This chemical is called 2-Hexanone, 1-chloro-, and its systematic name is 1-chlorohexan-2-one. With the molecular formula of C₆H₁₁ClO, its molecular weight is 134.60. The CAS registry number of this chemical is 20261-68-1.

Other characteristics of the 2-Hexanone, 1-chloro- can be summarised as followings: (1)ACD/LogP: 2.02; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 17.07 Å²; (7)Index of Refraction: 1.424; (8)Molar Refractivity: 34.72 cm³; (9)Molar Volume: 136 cm³; (10)Polarizability: 13.76×10^-24cm³; (11)Surface Tension: 28.4 dyne/cm; (12)Density: 0.989 g/cm³; (13)Flash Point: 77 °C; (14)Enthalpy of Vaporization: 40.95 kJ/mol; (15)Boiling Point: 173.2 °C at 760 mmHg; (16)Vapour Pressure: 1.28 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: ClCC(=O)CCCC
2.InChI: InChI=1/C6H11ClO/c1-2-3-4-6(8)5-7/h2-5H2,1H3
3.InChIKey: FVXNLWRKEVZHKO-UHFFFAOYAI

Product Name

1-chlorohexan-2-one

2-Hexanone, 1-chloro- Specification

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