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2H-Pyran-4-acetylchloride, tetrahydro-

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Name

2H-Pyran-4-acetylchloride, tetrahydro-

EINECS N/A
CAS No. 40500-05-8 Density 1.132 g/cm3
PSA 26.30000 LogP 1.56850
Solubility N/A Melting Point N/A
Formula C7H11ClO2 Boiling Point 223.8 °C at 760 mmHg
Molecular Weight 162.616 Flash Point 83 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 40500-05-8 (TETRAHYDRO-2H-PYRAN-4-YLACETYL CHLORIDE) Hazard Symbols CorrosiveC
Synonyms

(Tetrahydro-2H-pyran-4-yl)acetylchloride;Tetrahydropyran-4-acetyl chloride;Tetrahydropyran-4-acetyl chloride ,95%;Tetrahydro-2h-pyran-4-ylacetyl chloride;

Article Data 17

2H-Pyran-4-acetylchloride, tetrahydro- Specification

The CAS register number of 2H-Pyran-4-acetylchloride, tetrahydro- is 40500-05-8. It also can be called as Tetrahydropyran-4-acetyl chloride and the systematic name about this chemical is 2-tetrahydropyran-4-ylacetyl chloride. The molecular formula about this chemical is C7H11ClO2 and the molecular weight is 162.61404. It belongs to the following product categories which include Carbonyl Chlorides; Pyrans, Piperidines & Piperazines; Carbonyl Chlorides; Pyrans, Piperidines & Piperazines and so on. This chemical may destroy living tissue on contact.

Physical properties about 2H-Pyran-4-acetylchloride, tetrahydro- are: (1)ACD/LogP: 0.89; (2)ACD/LogD (pH 5.5): 0.89; (3)ACD/LogD (pH 7.4): 0.89; (4)#H bond acceptors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.453; (8)Molar Refractivity: 38.86 cm3; (9)Molar Volume: 143.5 cm3; (10)Polarizability: 15.4x10-24cm3; (11)Surface Tension: 36.3 dyne/cm; (12)Density: 1.132 g/cm3; (13)Flash Point: 83 °C; (14)Enthalpy of Vaporization: 46.03 kJ/mol; (15)Boiling Point: 223.8 °C at 760 mmHg; (16)Vapour Pressure: 0.0944 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: C1COCCC1CC(=O)Cl
(2)InChI: InChI=1/C7H11ClO2/c8-7(9)5-6-1-3-10-4-2-6/h6H,1-5H2
(3)InChIKey: JOMCRTRTXWWINA-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C7H11ClO2/c8-7(9)5-6-1-3-10-4-2-6/h6H,1-5H2
(5)Std. InChIKey: JOMCRTRTXWWINA-UHFFFAOYSA-N

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