Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-(4-Methoxyphenyl)propionyl chloride |
EINECS | N/A |
CAS No. | 15893-42-2 | Density | 1.16 g/cm3 |
PSA | 23.47000 | LogP | 0.71060 |
Solubility | Reacts with water. | Melting Point |
117-119?°C(lit.) |
Formula | C10H11ClO2 | Boiling Point | 291.018 °C at 760 mmHg |
Molecular Weight | 198.649 | Flash Point | 108.379 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-methoxy-chloropropiophenone; |
Article Data | 41 |
This chemical is called 3-(4-Methoxyphenyl)propionyl chloride, and it can also be named as 4-methoxy-chloropropiophenone. With the CAS number of 15893-42-2, its molecular formula is C10H11ClO2 . The 3-(4-Methoxyphenyl)propionyl chloride is stable at the normal temperature and pressure, and it should be sealed at room temperature, ventilated and dry inert gas away from light, especially not contact with moisture, oxides and alkali.
Physical properties about this chemical are: (1)ACD/LogP: 2.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 52; (6)ACD/BCF (pH 7.4): 52; (7)ACD/KOC (pH 5.5): 592; (8)ACD/KOC (pH 7.4): 592; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.519; (14)Molar Refractivity: 51.992 cm3; (15)Molar Volume: 171.264 cm3; (16)Polarizability: 20.611×10-24 cm3; (17)Surface Tension: 37.506 dyne/cm; (18)Density: 1.16 g/cm3; (19)Flash Point: 108.379 °C; (20)Enthalpy of Vaporization: 53.043 kJ/mol; (21)Boiling Point: 291.018 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25°C.
When you are using this chemical, you shouldn't pull this chemical into ground water, water course or sewage system, it will damage the water. Besides, you shouldn't pull this chemical into the suroundings without the permission of goverment.
You can still convert the following datas into molecular structure:
1.SMILES: ClC(=O)CCc1ccc(OC)cc1CopyCopied
2.InChI: InChI=1/C10H11ClO2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3
3.InChIKey: FQVJPHCAWYRYCK-UHFFFAOYAF
4.Std. InChI: InChI=1S/C10H11ClO2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3
5.Std. InChIKey: FQVJPHCAWYRYCK-UHFFFAOYSA-N