4-(Chloromethyl)-2-ethyl-1-fluorobenzene supplier

Name
4-(Chloromethyl)-2-ethyl-1-fluorobenzene
EINECS
CAS No. 31912-91-1
Density 1.12 g/cm³
Solubility
Melting Point
Formula C₉H₁₀ClF
Boiling Point 217.653 °C at 760 mmHg
Molecular Weight 172.63
Flash Point 88.828 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(Chloromethyl)-2-ethyl-1-fluoro-benzene;
PSA
LogP

4-(Chloromethyl)-2-ethyl-1-fluorobenzene Specification

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:

Product Name

4-(Chloromethyl)-2-ethyl-1-fluorobenzene

4-(Chloromethyl)-2-ethyl-1-fluorobenzene Specification

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