5-(2-Chloroethyl)-2,3-dihydrobenzofuran supplier

Name
5-(2-chloroethyl)-2,3-dihydrobenzofuran
EINECS
CAS No. 943034-50-2
Article Data3
CAS DataBase
Density 1.187 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₁ClO
Boiling Point 284.4 °C at 760 mmHg
Molecular Weight 182.65
Flash Point 128.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2,3-Dihydrobenzofuran-5-yl)ethylchloride;
PSA 9.23000
LogP 2.40280

5-(2-Chloroethyl)-2,3-dihydrobenzofuran Specification

The 5-(2-Chloroethyl)-2,3-dihydrobenzofuran, with the CAS registry number 943034-50-2, has the IUPAC name of 5-(2-chloroethyl)-2,3-dihydro-1-benzofuran.

The physical properties of this chemical are as follows: (1)ACD/LogP: 2.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.8; (4)ACD/LogD (pH 7.4): 2.8; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Index of Refraction: 1.561; (9)Molar Refractivity: 49.81 cm³; (10)Molar Volume: 153.7 cm³; (11)Polarizability: 19.74×10^-24 cm³; (12)Surface Tension: 42.7 dyne/cm; (13)Density: 1.187 g/cm³; (14)Flash Point: 128.4 °C; (15)Enthalpy of Vaporization: 50.23 kJ/mol; (16)Boiling Point: 284.4 °C at 760 mmHg; (17)Vapour Pressure: 0.00513 mmHg at 25°C; (18)Exact Mass: 182.049843; (19)MonoIsotopic Mass: 182.049843; (20)Topological Polar Surface Area: 9.2; (21)Heavy Atom Count: 12; (22)Complexity: 149.

In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C1COC2=C1C=C(C=C2)CCCl
(2)InChI: InChI=1S/C10H11ClO/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-2,7H,3-6H2
(3)InChIKey: UOWBUUHBGKOXGH-UHFFFAOYSA-N

Product Name

5-(2-chloroethyl)-2,3-dihydrobenzofuran

5-(2-Chloroethyl)-2,3-dihydrobenzofuran Specification

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