Basic Information | Post buying leads | Suppliers |
Name |
4-(Chloromethyl)-2-ethyl-1-fluorobenzene |
EINECS | N/A |
CAS No. | 31912-91-1 | Density | 1.12 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10ClF | Boiling Point | 217.653 °C at 760 mmHg |
Molecular Weight | 172.63 | Flash Point | 88.828 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(Chloromethyl)-2-ethyl-1-fluoro-benzene; |
The CAS registry number of 4-(Chloromethyl)-2-ethyl-1-fluorobenzene is 31912-91-1. This chemical's molecular formula is C9H10ClF and molecular weight is 172.6271. What's more, its systematic name is called 4-(Chloromethyl)-2-ethyl-1-fluoro-benzene.
Physical properties about 4-(Chloromethyl)-2-ethyl-1-fluorobenzene are: (1)ACD/LogP: 3.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.645; (4)ACD/LogD (pH 7.4): 3.645; (5)ACD/BCF (pH 5.5): 346.94; (6)ACD/BCF (pH 7.4): 346.94; (7)ACD/KOC (pH 5.5): 2290.441; (8)ACD/KOC (pH 7.4): 2290.441; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.503; (14)Molar Refractivity: 45.561 cm3; (15)Molar Volume: 154.156 cm3; (16)Surface Tension: 31.861 dyne/cm; (17)Density: 1.12 g/cm3; (18)Flash Point: 88.828 °C; (19)Enthalpy of Vaporization: 43.554 kJ/mol; (20)Boiling Point: 217.653 °C at 760 mmHg; (21)Vapour Pressure: 0.193 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CCc1cc(ccc1F)CCl
(2) InChI: InChI=1/C9H10ClF/c1-2-8-5-7(6-10)3-4-9(8)11/h3-5H,2,6H2,1H3
(3) InChIKey: