Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | C | |
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 |
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